RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -5.5785 0.2332 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0866 0.0693 0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 -1.0347 1.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1965 -0.2165 -0.9135 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 0.9634 -1.7467 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.5056 -1.4547 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2239 -0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8465 1.0381 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 1.1636 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.0124 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 -1.2438 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3827 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 -3.0555 -0.1194 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -3.5421 -1.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 0.1158 0.6315 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5836 -0.2804 -0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 0.3590 -0.6743 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 0.5574 0.7487 P 0 0 1 0 0 5 0 0 0 0 0 0 6.7662 1.4891 0.5659 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 1.5190 1.5807 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.4564 1.1975 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 2.5113 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 2.5337 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 -0.7783 1.4311 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.0059 -0.6854 -0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1277 0.4823 1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7543 1.0362 -0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7062 1.0170 1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 -2.0148 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 -1.0888 1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 -0.8468 2.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4122 1.9416 -0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 -2.1273 0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -3.5428 -1.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -4.5514 -1.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4104 -2.8653 -2.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9032 -0.6113 1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -0.0252 -1.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3646 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 2.4579 1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.4923 0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 2.3809 -0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 3.1390 -0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 3.0187 0.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 10 15 1 0 15 16 1 0 16 17 1 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 18 24 1 1 12 7 1 0 23 9 1 0 21 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 8 32 1 0 11 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 1 16 38 1 0 16 39 1 0 20 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 M CHG 1 24 -1 M END