B4C3LG -OEChem-04022108573D 33 34 0 1 0 0 0 0 0999 V2000 -6.7278 -1.0783 0.1584 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.8598 0.7949 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -0.0443 1.5074 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 0.7088 -0.4689 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 1.1422 -0.1096 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0817 0.5315 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 2.6485 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4745 0.2804 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 0.1049 0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 0.5438 -1.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -0.3927 0.8335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 -1.1784 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 0.6319 0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7079 0.1218 -1.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 -0.8148 0.9816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -0.5575 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -1.9463 -0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 -0.1359 -0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 -1.4251 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 0.7033 -1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8162 3.1277 0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 2.9245 -1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.0762 -0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 1.1838 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0933 1.0722 -2.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1863 -0.6270 1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -1.6006 -0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7814 1.6356 0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4228 0.3292 -1.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -1.3428 1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 -2.9510 -1.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6609 0.2699 -0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2429 -2.0231 -1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$