RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -3.6499 -1.3505 -0.8152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 0.0972 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5472 0.2028 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 0.7787 0.8683 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4714 -0.0621 2.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 2.2043 0.9468 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.5459 0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7097 -0.3432 1.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -0.6193 1.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 0.0431 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 0.9339 -0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 1.1890 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 2.3479 -1.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 1.5309 -3.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -0.2341 -0.1775 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6365 1.0800 -0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0351 0.8527 -0.2706 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 0.5174 1.2383 P 0 0 1 0 0 5 0 0 0 0 0 0 5.3187 1.7322 2.0984 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 -0.5804 1.7594 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 -1.1848 0.7646 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 -2.2049 1.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3666 -1.5991 2.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 -0.2329 1.1748 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.2253 -1.7526 -1.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 -1.9905 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.4350 -1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 0.7087 -1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8538 -0.3846 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1086 -0.1599 -1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8427 1.2418 -0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 -0.8391 2.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1499 1.4485 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 2.0540 -4.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 0.4917 -3.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 1.5620 -3.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.7528 -1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 1.8324 0.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 1.5156 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 0.0218 2.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.8390 0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 -2.8731 1.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -2.4111 2.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -1.0835 2.9267 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 6 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 6 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