RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -0.5986 -2.3532 0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8131 -1.0007 -0.4244 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0987 0.1450 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 0.1220 0.1187 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -0.7516 0.7489 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8038 -0.0577 1.6652 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 0.7429 1.1638 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3739 2.1893 1.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 2.4998 0.6976 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 0.5357 -0.2847 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3366 1.1262 -0.5507 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 -0.9347 -0.5241 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5697 -1.1913 -1.8553 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -1.5113 -0.2655 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0560 -2.8429 0.1411 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3108 -0.7986 -0.5313 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6936 0.5368 -1.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 1.4771 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.9669 0.5272 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7380 1.4210 -0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -0.5447 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 -0.9093 0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -1.2493 1.8119 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 -2.8462 -0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6252 -2.3725 1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 -3.0395 -0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 -1.0794 -1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4268 0.3081 1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 1.1273 -0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 -1.4842 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.5775 1.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 2.8848 0.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 2.4574 2.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.4323 0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 1.0234 -0.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 0.8256 0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.3497 0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2723 -1.8948 -1.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 -1.5544 -1.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 -2.8839 1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 -1.5967 -1.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 1.0242 -1.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 0.3920 -1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 2.4210 -0.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 1.7372 0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 1.4005 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1505 0.6565 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4618 2.3310 -0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 1.7443 0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8991 -0.9788 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.8803 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 2 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 2 0 14 5 1 0 22 16 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 6 3 28 1 0 3 29 1 0 5 30 1 1 7 31 1 1 8 32 1 0 8 33 1 0 9 34 1 0 10 35 1 6 11 36 1 0 12 37 1 1 13 38 1 0 14 39 1 6 15 40 1 0 16 41 1 6 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 1 20 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 M END