RDKit 3D 22 22 0 0 0 0 0 0 0 0999 V2000 2.8118 -0.3300 -1.4687 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 -0.6028 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -0.5934 -0.2966 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -0.9250 0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1472 -0.8880 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 0.3028 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 1.3427 -0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 0.4169 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 1.6142 -0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.7182 -0.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6494 0.6392 -0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -0.5694 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1712 -1.9607 0.0553 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 -0.6491 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 0.0183 0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.8774 1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 -0.1269 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -1.7478 0.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 2.4471 -0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1697 2.6758 -1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7098 0.7123 -0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6169 0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 8 1 0 3 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 9 19 1 0 10 20 1 0 11 21 1 0 14 22 1 0 M END