BZIQ70 -OEChem-04022116453D 46 48 0 1 0 0 0 0 0999 V2000 2.6797 3.6553 0.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2027 -2.9337 -0.3133 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 0.2617 -0.4499 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5609 0.9937 -2.1292 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 -2.1249 1.5382 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 -0.4165 -2.6117 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.4643 0.2920 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8534 0.5181 1.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 -1.5208 1.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8418 1.0272 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.2722 -1.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0691 1.4727 -0.9368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.5469 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 -2.2860 0.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 1.3579 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 2.2983 -0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 2.1805 1.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 -2.7156 1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 2.6435 0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -1.8061 0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 -1.8716 -0.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.8955 1.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 -1.0265 -1.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -0.0505 0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -0.1160 -1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -0.9881 -0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 -0.0601 1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3221 1.0463 1.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1287 -1.0613 2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 -2.2585 1.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 2.2284 -0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 2.1500 0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0657 1.0575 -0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 1.0029 2.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 2.6560 -1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1194 -1.5504 2.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 2.4537 2.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2469 -0.9567 -2.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -0.4166 -3.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -2.9386 2.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 -3.6734 0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 -2.5764 -1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -0.8324 2.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 -1.0764 -2.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 0.6585 0.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 0.5432 -1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$