RDKit 3D 76 78 0 0 0 0 0 0 0 0999 V2000 8.5802 0.2293 2.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 -0.2177 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 -0.9830 0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -1.4791 1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7506 -1.1710 2.4267 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 0.2379 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 -0.2451 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 0.0828 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 0.6365 -1.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 1.0879 -2.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 0.8177 -1.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 1.3468 -3.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 0.3728 -1.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 0.6353 -1.8209 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 0.2665 -1.1726 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7358 -0.7379 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.7509 -1.1506 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0629 -2.0043 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 0.4958 -0.3033 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4027 1.1357 -0.3730 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0056 1.0391 0.8656 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 0.2451 0.8669 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8876 -0.8275 1.6927 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 -1.5575 2.0710 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5474 -2.4336 0.9995 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9727 -1.7684 -0.1258 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0066 -0.7113 2.7847 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3719 -0.1399 3.8929 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4714 0.3390 1.8224 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.2610 1.2464 2.5679 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2784 1.1150 1.3416 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6828 1.9192 0.2791 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 2.4853 -0.8218 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 2.6739 -1.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 2.1083 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 2.2922 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 2.9637 -4.2379 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.3577 -0.8825 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5046 0.7982 2.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 -0.6151 3.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7407 0.9366 2.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 -1.2820 -0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 -2.1026 0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 1.3609 0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7344 -0.1018 -0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 0.2135 1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -1.3637 0.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 -0.1945 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 1.6694 -3.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 1.8103 -1.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.2410 -2.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 0.8407 -0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -0.7238 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 -0.1882 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4324 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.7441 -1.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8957 -0.7905 -1.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 -2.3682 -0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -1.7249 0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -2.7837 -0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 0.2790 0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0488 0.5180 -1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3086 -0.1288 -0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6041 -2.2705 2.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4665 -2.9232 1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8561 -3.2664 0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4475 -2.4290 -0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8382 -1.3769 3.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -0.5194 4.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0942 -0.0909 1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9665 1.5909 1.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9575 1.7907 2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3269 1.6015 -0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9429 3.2420 -2.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.8985 -3.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4799 1.9876 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 11 1 0 11 12 2 0 11 9 1 0 9 10 1 0 9 8 2 0 8 7 1 0 7 6 1 0 6 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 2 0 15 38 1 0 38 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 24 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 20 33 1 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 19 17 1 0 31 22 1 0 35 38 1 0 18 58 1 0 18 59 1 0 18 60 1 0 17 57 1 6 16 55 1 0 16 56 1 0 15 54 1 1 13 52 1 0 13 53 1 0 10 49 1 0 10 50 1 0 10 51 1 0 8 48 1 0 7 46 1 0 7 47 1 0 6 44 1 0 6 45 1 0 1 39 1 0 1 40 1 0 1 41 1 0 3 42 1 0 4 43 1 0 38 76 1 1 19 61 1 1 20 62 1 6 22 63 1 6 24 64 1 1 25 65 1 0 25 66 1 0 26 67 1 0 27 68 1 1 28 69 1 0 29 70 1 6 30 71 1 0 31 72 1 1 32 73 1 0 34 74 1 0 36 75 1 0 M END