RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -3.7271 -4.0882 -1.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9616 -2.7080 -1.3898 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -1.8668 -0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -2.3572 -0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -1.5336 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.1552 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 0.3517 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 1.6828 -0.1103 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 2.5925 -1.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2329 -0.5126 -0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 0.0023 -1.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4339 0.0047 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 0.8878 0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 1.6144 1.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 2.9231 1.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 3.7347 1.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 4.9743 2.1775 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9703 5.3756 2.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 3.4594 0.8868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 4.4322 0.6596 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 2.2460 0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 1.0837 0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -0.0151 0.2833 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1462 0.4236 -0.7891 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 -0.2199 -1.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.2258 -2.0902 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 -1.4017 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 -2.6341 -1.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 -3.9092 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.6081 -2.2263 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 -1.2329 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -2.2327 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -4.5304 -2.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 -4.6018 -0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.2792 -2.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4366 -3.3987 -0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 2.5164 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6701 3.5855 -0.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 2.2405 -2.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 -1.0539 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3429 0.5719 -0.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9749 0.4395 0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 1.0395 1.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7698 3.3761 2.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8283 5.4140 2.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2436 4.6223 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 6.3260 3.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 2.1691 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 0.0587 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.2358 -3.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -1.6025 0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 -1.1881 0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 -4.7559 -0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 -4.2332 -0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 -3.8303 0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 -0.8020 -0.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -0.9350 1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -2.9406 -0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -2.9830 0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 2 0 10 11 1 0 11 12 1 0 6 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 23 1 0 23 31 1 0 31 32 1 0 23 24 1 0 24 25 2 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 1 0 28 30 2 0 10 3 1 0 22 13 1 0 32 5 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 9 37 1 0 9 38 1 0 9 39 1 0 12 40 1 0 12 41 1 0 12 42 1 0 14 43 1 0 15 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 21 48 1 0 23 49 1 1 31 56 1 0 31 57 1 0 32 58 1 0 32 59 1 0 26 50 1 0 27 51 1 0 27 52 1 0 29 53 1 0 29 54 1 0 29 55 1 0 M END