LBZW02 -OEChem-05022323052D 50 50 0 1 0 0 0 0 0999 V2000 4.1760 4.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -3.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.3840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3100 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.1160 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 3.0980 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 -0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 -0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3926 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 -3.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 -3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 46 1 0 0 0 0 2 20 1 0 0 0 0 2 47 1 0 0 0 0 3 20 2 0 0 0 0 4 22 1 0 0 0 0 4 48 1 0 0 0 0 5 22 1 0 0 0 0 5 49 1 0 0 0 0 6 22 1 0 0 0 0 6 50 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 9 8 1 1 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 22 -1 M END $$$$