RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 -3.1640 -3.9686 -0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 -2.6508 -0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2562 -2.5359 -0.1694 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9512 -1.2025 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -0.4686 -0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 -1.4087 -0.3735 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5636 -1.0226 -0.4690 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6609 -2.1043 -0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8978 -2.5072 0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7685 -0.9927 1.9143 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1002 -0.4650 2.1243 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8256 -1.1780 2.9943 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.0332 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 0.9251 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8409 1.5346 -0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 0.8547 -0.2198 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -0.5129 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 -1.1858 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 -2.4002 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -0.2930 0.2232 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 -0.7052 0.2060 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5058 -0.9377 -1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 0.3653 -2.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 1.3602 -1.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 1.6206 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.3326 0.9503 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2552 -0.2646 1.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6919 2.9922 -0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5811 3.9976 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 5.3026 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.2610 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 3.6612 -1.2499 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 -4.7360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 -4.2906 0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 -3.9555 -1.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 -0.5092 -1.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5865 -1.6509 -0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4694 -2.9598 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.1849 1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8867 -2.9451 1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7514 0.6538 0.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1901 0.5452 1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 1.5035 -0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 0.6810 0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0807 -1.6636 0.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 -1.5981 -1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 -1.4551 -1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 0.1504 -3.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6658 0.8156 -2.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.9825 -1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 2.3049 -1.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 2.1625 0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 2.2894 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3932 0.6085 1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.1446 1.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8488 -0.5703 0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8435 0.4633 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5465 3.8145 0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 6.2243 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 6.0939 -1.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 2 0 10 13 1 0 5 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 15 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 6 2 1 0 17 4 1 0 13 7 1 0 26 21 1 0 32 28 1 0 1 33 1 0 1 34 1 0 1 35 1 0 7 36 1 6 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 20 44 1 0 21 45 1 1 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 24 51 1 0 25 52 1 0 25 53 1 0 26 54 1 1 27 55 1 0 27 56 1 0 27 57 1 0 29 58 1 0 30 59 1 0 31 60 1 0 M END