RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 1.0376 1.3278 -4.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 1.5669 -4.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.5416 -2.8844 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 0.3129 -2.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -0.7547 -2.9295 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 0.4513 -0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 0.3334 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.1020 -0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 -1.1935 -1.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -1.4019 -1.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0159 -0.3207 -1.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 0.9714 -1.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 1.1844 -1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 0.4616 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 0.3427 2.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 0.4714 3.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 0.3245 4.7178 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 0.7170 4.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 0.8338 3.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 0.7038 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 0.8282 1.0453 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 0.7112 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 0.8318 -1.0517 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 0.3384 -4.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 1.4004 -5.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 2.0619 -4.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.5618 -4.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 0.8424 -4.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 -2.0467 -0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -2.4084 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -0.4859 -2.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 1.8132 -1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0826 2.1986 -0.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 0.1469 1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 0.8160 5.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 1.0229 3.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 22 23 2 0 7 8 1 0 18 16 2 0 8 9 2 0 19 18 1 0 9 10 1 0 16 15 1 0 10 11 2 0 15 14 2 0 11 12 1 0 20 19 2 0 12 13 2 0 13 8 1 0 20 21 1 0 6 4 1 0 14 7 1 0 4 3 1 0 7 6 2 0 3 2 1 0 6 22 1 0 2 1 1 0 22 21 1 0 4 5 2 0 20 14 1 0 16 17 1 0 19 36 1 0 18 35 1 0 15 34 1 0 9 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 2 27 1 0 2 28 1 0 1 24 1 0 1 25 1 0 1 26 1 0 M END