RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.7710 -0.1647 -0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 -0.8517 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -2.3041 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.1537 -0.6295 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 -2.6606 0.1778 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -1.5487 0.3933 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6524 -1.6493 -0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 -1.1172 -0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9246 -1.3235 -1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9678 -2.0054 -0.5995 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3402 1.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 1.1383 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 1.5997 -0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 1.9687 -0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 2.4130 -1.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.4328 -2.6987 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 1.9636 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 0.6435 1.1121 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6623 0.8122 1.5118 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -0.3198 -0.0321 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6960 -0.6712 -0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 0.9095 -0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 -1.5281 1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2028 -1.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2491 -0.3462 -1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.9401 -2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5893 -2.5316 0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 -0.5640 1.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.6681 1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 1.6453 1.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.4479 0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 1.6458 -1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.7203 -1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 2.3117 1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.7119 0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8138 0.2158 2.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 1.2217 2.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 0.0895 -0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 20 1 0 20 18 1 0 18 19 1 0 18 17 1 0 17 14 1 0 14 15 1 0 15 16 2 0 14 13 2 0 13 12 1 0 12 11 1 0 11 8 1 0 20 6 1 0 10 27 1 0 9 25 1 0 9 26 1 0 7 24 1 0 6 23 1 1 1 21 1 0 1 22 1 0 20 38 1 6 18 36 1 1 19 37 1 0 17 34 1 0 17 35 1 0 15 33 1 0 13 32 1 0 12 30 1 0 12 31 1 0 11 28 1 0 11 29 1 0 M END