BZL29O -OEChem-04012118422D 45 47 0 1 0 0 0 0 0999 V2000 6.3301 -1.7673 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -2.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0901 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 24 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 6 11 1 0 0 0 0 14 6 1 1 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 6 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$