BLGY57 -OEChem-04022106192D 36 38 0 1 0 0 0 0 0999 V2000 5.8042 -1.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 0.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 -0.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 2.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 0.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -0.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -1.1121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4223 -0.5243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8042 -0.5243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4223 -1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 0.4268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1132 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3658 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 -1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8318 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0484 -3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5068 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 17 2 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$