RDKit 3D 97103 0 0 0 0 0 0 0 0999 V2000 -2.3379 -4.8451 -2.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -3.3735 -2.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -2.8803 -3.5618 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 -2.5108 -1.3364 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9067 -1.1073 -1.4577 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7549 -0.4831 -0.8374 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5990 -0.4946 -1.3953 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4872 -0.3262 -0.1805 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1026 1.0065 0.3659 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1132 1.9962 0.3524 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.7492 1.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7846 2.5592 2.5351 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 3.7859 1.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 4.3803 2.7039 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 1.7344 -0.3579 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2821 2.8782 0.4748 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0757 4.1697 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 5.3330 0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 4.3532 -0.9778 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 1.0045 -0.8037 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5385 1.4702 -2.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 0.7988 0.0128 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4634 1.8099 0.0931 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1762 2.9944 0.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 1.1103 0.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8882 -0.1454 0.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8641 -1.0240 1.2375 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.2695 1.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8465 -3.2874 1.9038 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 -2.1146 1.0174 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1474 -1.6724 2.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4204 -3.3740 0.7033 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0167 -1.1289 -0.0270 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9934 -1.7478 -1.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 -0.3909 -0.7345 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8821 -0.6750 -0.3153 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5422 0.3589 -1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 -1.9873 -1.1244 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3203 -2.5949 -1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -3.2069 0.2970 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1623 -3.4321 0.9998 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 -2.3380 1.3729 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7578 -0.9497 0.8011 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7753 -0.1001 1.9231 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 0.6203 2.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 1.5095 3.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 0.4831 1.6508 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 -1.8938 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 -2.0033 -3.4962 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 -1.6200 -2.3202 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4159 -1.3564 -3.5841 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -5.1058 -1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3942 -5.1572 -2.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7586 -5.3948 -3.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 -0.9163 -2.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7974 -0.7856 0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 0.4342 -2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0633 -1.0793 0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 0.9620 1.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 3.2688 1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3062 4.5370 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 4.2324 3.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4921 2.2062 -1.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 5.8536 1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 6.0913 0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 5.0189 1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 0.8606 -3.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 1.6807 -2.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 2.4893 -2.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 0.5061 1.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8525 2.1933 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 2.7407 1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1525 3.3901 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8041 3.8622 0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3355 1.7346 1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -0.6944 2.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 -2.4140 3.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 -1.7383 2.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -3.5950 1.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0294 -1.6816 -0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.8414 -1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9002 -1.2356 -2.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 0.1320 -1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7977 0.9979 -1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 1.0260 -0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.1101 -1.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -2.6834 -0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 -3.4113 -1.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1382 -1.9185 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -3.9444 0.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3932 -2.4312 2.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -0.8424 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.6683 3.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 2.4431 3.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.0408 4.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4651 -2.5611 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 -0.6000 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 24 23 1 0 23 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 30 32 1 6 30 33 1 0 33 34 1 6 33 35 1 0 35 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 6 1 0 6 7 1 0 7 50 1 0 50 51 1 0 50 48 1 0 48 49 2 0 48 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 45 47 2 0 43 36 1 0 36 37 1 6 36 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 9 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 15 20 1 0 20 21 1 6 20 22 1 0 22 23 1 0 33 26 1 0 22 35 1 0 20 6 1 0 8 7 1 0 36 38 1 0 42 40 1 0 24 72 1 0 24 73 1 0 24 74 1 0 23 71 1 6 25 75 1 0 31 76 1 0 31 77 1 0 31 78 1 0 32 79 1 0 34 80 1 0 34 81 1 0 34 82 1 0 35 83 1 6 5 55 1 6 1 52 1 0 1 53 1 0 1 54 1 0 6 56 1 1 7 57 1 6 50 96 1 1 51 97 1 0 38 87 1 1 39 88 1 0 39 89 1 0 40 90 1 1 42 91 1 1 43 92 1 6 46 93 1 0 46 94 1 0 46 95 1 0 37 84 1 0 37 85 1 0 37 86 1 0 8 58 1 1 9 59 1 1 13 60 1 0 13 61 1 0 14 62 1 0 15 63 1 6 18 64 1 0 18 65 1 0 18 66 1 0 21 67 1 0 21 68 1 0 21 69 1 0 22 70 1 1 M END