RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -7.2271 2.9386 -0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5176 1.4566 -0.6588 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.3467 0.5844 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 -0.2233 0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3363 -1.0246 1.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1501 -1.0323 0.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0806 -0.2238 -0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 0.5731 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 -1.8643 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 -2.9689 1.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.3060 1.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8788 -2.3832 0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7939 -1.5079 0.4351 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 -2.1609 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -0.7595 0.0631 N 0 0 0 0 0 4 0 0 0 0 0 0 2.0695 -0.4176 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 -0.2991 0.6166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.1587 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 1.5273 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 1.9557 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 1.0126 -0.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 -0.3527 -0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 -0.7769 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 1.5349 -1.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 2.9329 -1.0396 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 0.5281 -0.9495 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 1.4769 -3.0477 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8336 1.2265 -2.0294 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4087 3.2751 -1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9619 3.1617 0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1028 3.5368 -0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4061 1.1867 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3229 -0.2358 1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4341 -1.6330 2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 -0.2119 -1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0903 1.1869 -1.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6848 -3.4766 2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 -4.1241 2.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 -2.8307 -0.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 -2.3146 1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 -0.1155 0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6107 -0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 -1.1823 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 0.5376 -1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 -1.2618 1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 0.4047 1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 2.2776 0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 3.0189 -0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3979 -1.0867 -1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.8463 -0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 2.4129 -3.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 1.0641 -3.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8522 0.2621 -2.1568 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 2 0 6 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 21 24 1 0 24 25 2 0 24 26 2 0 24 27 1 0 2 28 1 0 8 3 1 0 13 9 1 0 23 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 1 4 33 1 0 5 34 1 0 7 35 1 0 8 36 1 0 10 37 1 0 11 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 19 47 1 0 20 48 1 0 22 49 1 0 23 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 M CHG 1 15 1 M END