RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 6.5009 -0.7667 -2.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -0.4196 -1.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 -0.4960 0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.2056 0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 0.1648 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 0.2128 -1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 -0.0767 -1.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.4577 1.2372 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9466 1.6193 0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 2.8747 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 3.8707 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 3.6232 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 2.3791 0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 1.3750 0.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7978 -0.0028 1.4230 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7267 -1.0078 1.3467 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 -0.6378 0.7621 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -1.0473 1.6173 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6895 -0.7221 2.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 0.1408 3.2129 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4998 -0.9435 4.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1033 -1.7013 4.9299 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8146 -0.2241 4.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.9406 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -0.6156 -1.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 -0.9283 -2.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -1.5802 -3.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 -1.9135 -2.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2756 -1.5993 -1.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 -2.5949 -2.8473 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.5836 -2.7547 -2.0115 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7497 -2.9648 -4.0288 O 0 0 0 0 0 1 0 0 0 0 0 0 6.5076 -0.1878 -2.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 -0.5370 -1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -1.8329 -2.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -0.7881 0.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.2816 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 0.4777 -1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -0.0357 -2.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1686 0.6750 2.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 3.0837 0.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 4.8481 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 4.4086 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 2.2001 0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4783 -0.6215 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2793 -0.3716 5.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 0.8470 3.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 -0.1059 -1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -0.6594 -3.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -1.8171 -4.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0488 -1.8764 -0.3444 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 2 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 21 23 1 0 17 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 2 0 30 32 1 0 7 2 1 0 16 8 1 0 14 9 1 0 20 15 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 6 38 1 0 7 39 1 0 8 40 1 1 10 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 23 45 1 0 23 46 1 0 23 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 29 51 1 0 M CHG 2 30 1 32 -1 M END