RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -5.4572 0.6565 -2.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 1.0675 -1.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1458 1.1815 -0.1326 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5147 -0.1270 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0274 -0.2519 0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 2.3249 0.9533 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 3.5687 0.2411 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 2.3000 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.6162 1.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 0.9093 2.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 0.2611 2.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4134 0.2951 1.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0690 0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 1.7416 0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 1.1857 -0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 0.5718 -1.5931 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 1.8976 -0.3300 O 0 0 0 0 0 1 0 0 0 0 0 0 0.7089 -0.4935 2.0681 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -1.5496 1.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.3515 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.0862 1.2695 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -0.5699 2.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 0.3024 2.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -0.0807 0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 -0.5721 -0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7255 0.0217 -1.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 -0.4339 -3.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 -1.4918 -3.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.0916 -1.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -1.6348 -0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -1.9635 -4.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 -2.3476 -5.2914 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9758 0.6658 -3.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8473 -0.3502 -2.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3069 1.3435 -2.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 0.3412 -1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 2.0327 -1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1287 -0.2260 1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0851 -0.9578 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -0.2103 -0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -1.2054 0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4736 0.5594 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.8240 3.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -0.3210 3.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 2.3231 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 -2.4969 1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -1.6745 0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 -0.5495 -0.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -2.2543 -0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 -1.4418 3.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -0.0261 3.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 0.6520 3.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 1.1902 1.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 0.8658 0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 0.1612 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 0.8297 -1.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 0.0370 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 -2.9219 -1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2579 -2.1150 0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 6 1 0 6 7 2 0 6 8 2 0 6 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 15 17 1 0 12 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 21 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 28 31 1 0 31 32 3 0 14 9 1 0 23 18 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 5 41 1 0 5 42 1 0 10 43 1 0 11 44 1 0 14 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 26 56 1 0 27 57 1 0 29 58 1 0 30 59 1 0 M CHG 1 17 -1 M END