RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -5.1581 1.9942 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.9625 0.9155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1735 0.7348 0.6883 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.7621 -0.5476 0.0171 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2441 -0.5665 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -0.7408 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 -1.8803 0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 -1.7226 0.4194 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 -0.5015 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 0.5382 -0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 -0.0213 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.1758 0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2464 1.6630 0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 0.9247 -0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -0.2675 -0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 -0.7499 -0.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -2.0512 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 2.9199 1.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 -3.2207 0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2219 2.1755 0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 2.9478 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0477 1.6669 -1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7317 1.3313 1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1572 0.0065 0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.5216 0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 0.7440 1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.3476 0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 -0.5754 -1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 0.3017 -1.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 -1.4655 -1.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 1.7348 1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 1.2672 -0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -0.8246 -1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -2.3528 -2.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -2.8475 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -1.9576 -2.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0134 2.6837 2.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 3.6231 1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 3.4259 0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -3.1681 1.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 -3.9513 0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7775 -3.5828 0.0087 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 13 18 1 0 7 19 1 0 10 6 1 0 16 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 1 5 28 1 0 5 29 1 0 5 30 1 0 12 31 1 0 14 32 1 0 15 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M CHG 1 3 1 M END