BP05LG -OEChem-04012114022D 50 53 0 0 0 0 0 0 0999 V2000 11.1279 -4.6045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -3.2384 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -4.2384 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5835 3.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 1.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.1404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4025 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9371 3.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 4.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3257 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2997 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3304 3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8545 4.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 5.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 15 2 0 0 0 0 5 22 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 21 2 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 20 25 2 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$