RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -3.7394 -0.8549 -1.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 0.0531 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 1.3631 -0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 0.3987 0.8798 N 0 0 2 0 0 4 0 0 0 0 0 0 -3.5340 1.1530 1.9633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 1.2917 0.3967 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0641 1.5629 1.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 0.2452 2.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0812 -0.5981 1.5225 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2127 -1.4435 0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4756 -0.6913 -0.4239 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9323 -0.8374 -0.3316 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 -1.5222 -1.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0732 -2.0280 -2.2305 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 -1.6860 -1.1889 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5479 -2.5611 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 -1.9650 1.1813 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.4216 -1.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -0.1340 -2.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5426 1.0460 -2.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 2.0005 -1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 1.7344 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.5398 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8665 0.7401 -0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6643 -1.9321 -0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.7706 -1.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 -0.5858 -1.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7398 -0.3411 0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7052 2.0855 0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3739 1.1249 -1.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 1.8366 -1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 1.0009 1.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 0.8342 2.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4282 2.2558 1.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 2.2557 0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 1.8575 1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 2.4075 2.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 -0.1875 2.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3613 0.2398 3.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 -1.2537 2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6743 -2.3929 0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 -1.8241 1.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -1.2446 -1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 -2.2792 -2.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 -3.5517 -0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 -2.7536 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 -2.5761 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 -0.9081 -2.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 1.2341 -2.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.9453 -1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2535 2.4824 0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 0.3472 0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 1.3570 -0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 0.9513 -1.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 2 1 6 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 24 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 9 4 1 0 23 18 1 0 24 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 5 32 1 0 5 33 1 0 5 34 1 0 6 35 1 6 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 1 10 41 1 0 10 42 1 0 11 43 1 6 24 53 1 0 24 54 1 0 15 44 1 6 16 45 1 0 16 46 1 0 17 47 1 0 19 48 1 0 20 49 1 0 21 50 1 0 22 51 1 0 23 52 1 0 M CHG 1 4 1 M END