RDKit 3D 89 90 0 0 0 0 0 0 0 0999 V2000 -2.7522 3.9133 1.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 3.0552 0.5637 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6100 2.4155 1.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 2.1614 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 1.1637 0.6122 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5565 0.2277 1.3401 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 -0.7643 0.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5733 -0.8194 1.1841 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 -1.7650 -0.2428 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0295 -2.7832 -0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 -3.5948 0.7181 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2664 -4.3935 1.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4232 -4.6452 0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7024 -1.0821 -1.4259 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -1.5900 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9296 -1.0738 -3.6654 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3552 -2.6593 -2.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.3843 -2.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 -0.9965 -2.2477 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 -0.3839 -2.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7626 0.5513 -3.1061 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 -0.6483 -1.3894 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5869 -1.9065 -0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -2.1412 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 -1.6279 1.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8956 -1.8068 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -2.5170 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1037 -2.7245 2.7461 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 -3.0273 0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 -2.8524 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 0.4663 -0.5972 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 0.6657 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 1.3504 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 1.5980 1.3536 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 2.0349 -0.2375 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4344 3.2617 -1.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.2126 -0.2666 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6121 5.4681 -1.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 4.7088 0.9724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 2.4381 0.8698 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.7108 1.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6885 1.4802 2.6973 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 4.3641 1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 4.7688 1.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6918 3.3602 2.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 3.7901 -0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1689 1.7681 0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 3.2468 1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 1.9129 2.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7135 2.8247 -0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 1.6433 -0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 0.5058 -0.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5209 0.3549 2.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -2.3248 0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9665 -2.2385 -0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -3.4611 -1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9544 -3.0616 1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7358 -4.8963 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7015 -5.1782 1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -3.8069 1.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 -5.4638 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9368 -5.0739 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -4.1638 -0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 -3.6369 -2.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2296 -2.7685 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.0141 -2.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 -2.7945 -1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.3286 -2.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 -0.9131 -2.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -1.8298 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 -2.7542 -1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -1.0515 1.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -1.4005 3.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 -2.3276 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 -3.5882 0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 -3.2809 -1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 1.6004 -1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 0.7664 0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.1451 -1.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 1.3986 -0.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 3.7445 -1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 3.0474 -2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 3.7435 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 6.1571 -1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 5.9973 -0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 5.2428 -2.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 4.7643 0.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7526 4.0696 1.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 5.7345 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 27 29 1 0 29 30 2 0 22 31 1 0 31 32 1 0 31 33 1 0 33 34 2 0 33 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 37 39 1 0 35 40 1 0 40 41 1 0 41 42 2 0 41 5 1 0 30 24 1 0 1 43 1 0 1 44 1 0 1 45 1 0 2 46 1 6 3 47 1 0 3 48 1 0 3 49 1 0 4 50 1 0 4 51 1 0 5 52 1 6 6 53 1 0 9 54 1 1 10 55 1 0 10 56 1 0 11 57 1 1 12 58 1 0 12 59 1 0 12 60 1 0 13 61 1 0 13 62 1 0 13 63 1 0 17 64 1 0 17 65 1 0 18 66 1 0 18 67 1 0 19 68 1 0 22 69 1 6 23 70 1 0 23 71 1 0 25 72 1 0 26 73 1 0 28 74 1 0 29 75 1 0 30 76 1 0 32 77 1 0 32 78 1 0 32 79 1 0 35 80 1 6 36 81 1 0 36 82 1 0 37 83 1 1 38 84 1 0 38 85 1 0 38 86 1 0 39 87 1 0 39 88 1 0 39 89 1 0 M END