RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -7.7665 1.9825 0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 1.3195 0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3068 1.9215 1.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1044 1.2560 0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 1.8629 1.4947 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6836 1.4776 1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 1.0122 0.0339 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0908 0.7351 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8571 0.1941 -0.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -0.0375 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 0.2759 0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 0.0330 0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 -0.1571 1.7881 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 0.1302 -0.4879 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.0490 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2336 -0.9942 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6364 -2.0273 1.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6369 -1.0237 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 -0.1871 -0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 0.6941 -1.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 0.7561 -1.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 1.8843 -2.5163 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 0.8035 1.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 1.0275 1.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4452 1.6657 2.3772 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0389 0.0766 0.3217 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 -0.4395 -0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 -1.6625 -0.8147 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 -1.8210 -2.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1694 -2.4222 -1.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1194 -1.4353 -1.4191 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3672 0.1368 -0.0665 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7606 2.9309 0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5495 1.3477 0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 2.1720 1.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3674 2.8808 1.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0935 2.1423 2.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 -0.0487 -1.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 -0.4885 -1.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 0.7071 -1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 -2.9437 1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 -2.3284 0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 -1.6597 2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2285 -1.7294 0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -0.2380 -0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 1.3341 -2.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 1.0342 2.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 -1.7506 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2156 -2.5262 -2.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8427 -0.8771 -2.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1408 -3.2014 -1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -2.8697 -2.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6579 -0.8764 -0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 11 23 1 0 23 24 2 0 24 25 1 0 4 26 2 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 27 32 2 0 21 15 1 0 24 8 1 0 25 6 1 0 32 2 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 5 37 1 0 9 38 1 0 10 39 1 0 14 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 20 46 1 0 23 47 1 0 28 48 1 0 29 49 1 0 29 50 1 0 30 51 1 0 30 52 1 0 31 53 1 0 M END