BION27 -OEChem-04022105233D 35 37 0 0 0 0 0 0 0999 V2000 -4.6795 -1.0845 1.9776 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2497 0.4033 -0.4278 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 1.9156 0.0466 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 -2.3735 -0.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 0.8625 0.2228 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 -2.2714 -0.2923 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 0.4529 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 -0.2727 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3115 0.6597 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 1.7927 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.5880 -0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.1258 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 2.8443 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 -1.6919 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 1.1623 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 2.4964 0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -0.1216 0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 1.2305 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -0.1888 0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8138 1.1633 -1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 0.4537 -0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -3.8005 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -4.3463 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.9018 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 3.8765 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 3.2845 0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 -0.6167 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8816 1.7865 -1.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 1.6691 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 -4.2057 0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -4.0785 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 -0.1018 0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6646 -3.9326 -1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0747 -5.4370 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 -4.0576 0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$