RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -5.2097 -1.9907 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8626 -1.2858 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 0.0775 -1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 -1.1909 1.2458 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 -0.3236 2.1145 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7871 -2.5600 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4405 -0.4752 0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4588 -1.3912 0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 -0.9698 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 0.3860 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 1.2903 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1287 0.8885 0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 2.1763 1.5235 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 3.3582 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 0.8838 -0.1040 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3600 1.2398 1.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6118 1.8406 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 0.8868 0.0587 P 0 0 1 0 0 5 0 0 0 0 0 0 5.9007 -0.3640 0.8529 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 0.4042 -1.2742 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 -0.0650 -1.0085 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 -1.4214 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 -1.9617 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 1.7163 -0.5401 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.7028 -2.1043 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 -2.9904 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8807 -1.4291 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2199 -1.9035 -0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5989 -0.0166 -1.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 0.7583 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0912 0.5429 -1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6981 -2.4506 0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 2.3347 0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 3.8728 0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 4.1095 0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 2.8553 -0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 1.8075 -0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 1.9712 1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.3731 1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -0.2265 -1.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 -1.4543 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.0946 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 -2.8759 0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2287 -1.4343 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