RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 1.9015 -2.3276 0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 -1.0500 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -0.2128 -0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.3880 -0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 0.7537 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 0.8858 1.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9025 0.9143 -1.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.9787 -1.9005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6426 0.7274 -1.2467 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 -0.4950 -0.5713 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5516 -0.3846 0.6207 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6580 -1.7126 1.1407 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -0.0014 0.2392 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8387 0.0497 1.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1174 0.2634 1.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4506 0.4159 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 1.3207 -1.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 1.3023 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -2.7967 0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -3.0906 0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 -2.1871 1.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.4020 -1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 -1.3154 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5979 1.7155 -0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7577 0.5434 0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 2.0399 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 -1.2038 -1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 0.2989 1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 -2.2134 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 -0.8067 -0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 -0.0756 2.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8804 0.3238 1.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5277 0.7052 -0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3943 -0.6183 -0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 2.3676 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 0.9824 -2.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 2.0888 0.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.6047 -1.1901 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 3 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 2 0 10 2 1 0 14 13 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 8 26 1 0 10 27 1 6 11 28 1 1 12 29 1 0 13 30 1 6 18 37 1 0 18 38 1 0 17 35 1 0 17 36 1 0 16 33 1 0 16 34 1 0 15 32 1 0 14 31 1 0 M END