BZLI86 -OEChem-04042104363D 34 36 0 0 0 0 0 0 0999 V2000 5.8575 1.9680 -1.5512 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8835 0.0023 0.1287 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9215 1.9941 0.5466 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 1.3559 0.3566 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5973 -1.1335 -0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1463 -0.8766 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4866 -0.3453 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7545 0.3778 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 1.1117 0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1691 -1.8308 -0.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4017 0.6792 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4357 -0.2835 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8185 -1.5369 -0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -1.0257 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 -0.5339 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 0.3817 -0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -0.9918 1.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 0.8396 -0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -0.5341 1.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 0.3818 0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8002 -0.8367 -1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8266 -2.2011 -0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 -0.7743 1.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5271 -0.3999 -0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.2958 0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 -2.8021 -1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 1.6559 0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 -2.3276 -0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7646 -1.2846 -1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -1.9231 0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 0.7372 -1.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 -1.7032 1.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 -0.8902 2.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 0.7297 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 9 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$