RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -4.3651 -2.8820 3.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -1.9756 1.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5442 -1.5506 0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 -0.4771 -0.1564 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7736 -0.7255 0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8106 -1.4802 1.6001 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9645 -0.0664 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -1.8413 1.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5585 -2.1394 2.1122 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2639 -1.7305 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4492 -2.3810 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2018 -2.0258 -2.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4084 -3.2621 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 -1.2235 -1.3187 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -0.9237 -0.0567 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3130 0.5736 0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 1.3112 -0.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 2.6674 -0.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8912 3.3189 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4232 2.6235 1.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 1.2343 1.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 0.6002 2.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 1.2987 3.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 2.6568 3.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2508 3.3127 2.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 -0.8307 -1.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -0.1984 -0.7577 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.0870 -1.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 -0.3552 -2.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -1.1128 -3.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -0.2762 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -0.5084 -4.7318 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3222 0.0951 -2.8543 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 0.1609 -3.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 0.8205 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 -3.1709 -1.7512 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.8354 -3.7957 2.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3353 -3.1731 3.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 -2.3801 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0885 0.9379 0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8807 0.0175 -1.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 -0.6434 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6381 -1.3205 0.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 0.8192 -1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 3.2096 -1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1183 4.3804 0.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 -0.4657 2.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 0.7688 4.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 3.2037 4.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 4.3760 2.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 1.0251 -4.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6345 -0.7647 -4.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 0.2879 -3.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 0.1504 -0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3866 1.2283 0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 1.6613 -1.0041 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 1 0 5 6 2 0 5 7 1 0 3 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 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 23 24 1 0 24 25 2 0 14 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 29 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 28 35 1 0 11 36 1 0 6 2 1 0 15 10 1 0 21 16 1 0 25 20 1 0 30 26 1 0 1 37 1 0 1 38 1 0 1 39 1 0 7 40 1 0 7 41 1 0 7 42 1 0 15 43 1 1 17 44 1 0 18 45 1 0 19 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 34 51 1 0 34 52 1 0 34 53 1 0 35 54 1 0 35 55 1 0 35 56 1 0 M CHG 1 36 -1 M END