RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 0.4726 2.3781 1.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8406 1.8200 1.2996 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9454 2.6689 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 1.8023 -0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 0.5540 -0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 0.4694 -1.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -0.6759 -1.4398 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1156 -0.0795 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 -1.1980 -2.7654 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3072 -1.7900 -0.3936 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4584 -2.5129 0.0456 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 -2.8630 -0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -2.3484 -1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.5690 0.0332 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9006 -2.5559 1.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.9490 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -0.5128 0.4834 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9669 0.3271 1.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 -1.1842 0.7854 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 3.4080 1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 1.7856 1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 2.3842 2.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 2.6354 3.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 3.7163 1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 2.3123 1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 2.6991 -0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 1.7090 -0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 1.2907 -2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 -0.8317 -1.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 0.7198 -1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.3320 -0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -1.9274 -2.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -2.0814 0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6971 -3.6953 -0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 -3.3105 -1.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 -1.7141 -2.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 -3.1830 -1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4265 -2.0612 1.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 -3.3388 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -3.0390 1.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6741 -0.4506 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 0.0991 2.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 0.1181 1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 12 13 1 0 5 4 1 0 4 2 1 0 2 18 1 0 17 18 1 1 13 14 1 0 10 11 1 1 14 17 1 0 2 1 1 6 5 6 2 0 2 3 1 0 17 5 1 0 14 15 1 0 7 8 1 0 6 7 1 0 10 19 1 0 17 19 1 0 7 10 1 0 7 9 1 6 10 12 1 0 14 16 1 6 6 28 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 4 26 1 0 4 27 1 0 18 42 1 0 18 43 1 0 11 33 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 15 38 1 0 15 39 1 0 15 40 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 16 41 1 0 M END