RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 -2.5092 -1.5953 1.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 -1.7110 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 -2.3499 -0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 -2.5611 -2.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7956 -2.1353 -2.9074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 -1.4811 -2.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5712 -1.2512 -1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 -0.5218 -0.5452 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4348 0.6628 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 0.9714 0.4825 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 0.0589 -0.1053 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -0.8097 -0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 -2.1777 -1.5945 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 -2.1054 -1.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -0.8227 -1.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -0.4805 -2.8009 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 0.1820 -0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 1.4426 -0.8724 N 0 0 0 0 0 4 0 0 0 0 0 0 4.9389 2.1204 0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 1.2300 1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 -0.1467 0.7786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5822 1.4966 0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 2.0865 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 2.8965 2.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 3.1334 1.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 2.5733 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 1.7636 -0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 4.1287 1.8285 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 -2.4952 1.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -1.5113 1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0902 -0.7339 1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -2.7076 -0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 -3.0664 -2.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8852 -2.3047 -3.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -1.1272 -3.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -2.2323 -0.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -2.9378 -1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.8862 -1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 3.1932 0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 1.4548 2.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 -0.8085 0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -0.5816 1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7966 1.9142 2.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.3388 3.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 2.7649 -0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.3573 -1.3252 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 2 0 5 6 1 0 6 7 2 0 7 8 1 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 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 9 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 7 2 1 0 12 8 1 0 21 17 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 14 36 1 0 14 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 23 43 1 0 24 44 1 0 26 45 1 0 27 46 1 0 M CHG 1 18 1 M END