RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -6.9602 -1.8921 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3322 -0.5583 -1.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3952 0.4544 -1.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0755 0.1394 -1.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7095 -1.2092 -1.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6498 -2.2181 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 1.2315 -0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 1.9201 0.4119 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.6511 3.2937 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 3.1967 0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 2.0964 1.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.1150 1.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -0.0153 2.8176 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 0.8531 2.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 1.9536 1.8064 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 0.4514 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 -0.7850 3.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5539 -1.7144 3.6977 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.9295 3.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -0.4303 2.4343 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -1.7664 1.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4584 -0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 -1.3739 -1.0958 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 -1.2896 -0.1263 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.1311 -1.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4581 -0.5231 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.3189 -2.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0286 -0.7386 -3.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -1.3728 -3.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9133 -1.5719 -2.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 -2.2734 -2.8128 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.0539 1.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6879 -2.6812 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -0.3099 -2.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7144 1.4860 -1.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.4937 -0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3635 -3.2621 -1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1676 1.9964 -1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 0.8541 -0.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 2.0655 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 3.8918 -0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 3.7465 1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 4.1559 0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 2.9946 -0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 1.0671 2.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 -0.2977 4.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -1.9678 4.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7187 1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.8559 1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.0475 0.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 -0.1822 -0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 0.1684 -1.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7276 -0.5857 -4.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -1.7344 -4.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 1.4808 2.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.0411 1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 12 32 1 0 6 1 1 0 32 8 1 0 15 11 1 0 30 25 1 0 1 33 1 0 2 34 1 0 3 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 16 45 1 0 19 46 1 0 19 47 1 0 21 48 1 0 21 49 1 0 24 50 1 0 26 51 1 0 27 52 1 0 28 53 1 0 29 54 1 0 32 55 1 0 32 56 1 0 M CHG 1 8 1 M END