RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 7.3201 -0.8330 -1.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 -0.7075 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 0.2955 -0.6852 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5933 1.7321 -0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8141 0.2092 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 0.4991 1.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 0.2456 2.0052 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -0.2266 0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -0.2065 -0.4522 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 -0.6060 0.0502 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 -0.6894 0.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7944 -0.4297 2.0435 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -1.1242 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1036 -1.5867 0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0381 -0.4402 1.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6873 0.2002 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 0.0212 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 0.0153 -0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 -0.3304 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4354 -1.4855 -0.3221 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9975 0.6984 0.0822 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3459 1.8475 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8564 2.9288 0.5958 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9962 1.5953 0.3688 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 0.0947 -1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 -1.6239 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 -1.0882 -2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -1.6995 -0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.4277 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0160 -1.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 2.0530 0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 2.4308 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4006 1.8328 -1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 0.8377 2.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3448 -0.8584 -0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9973 -0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7126 -2.0662 1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6893 -2.3561 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8005 -0.8139 2.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.3101 1.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 0.8147 -1.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1468 -0.9236 -1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8372 -0.0826 -1.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 0.9896 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9977 0.6167 0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 2.3188 0.6189 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 9 5 1 0 18 13 1 0 24 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 6 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 10 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 21 45 1 0 24 46 1 0 M END