BP7BO1 -OEChem-04012113212D 38 40 0 0 0 0 0 0 0999 V2000 3.3938 3.9344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -2.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 2.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 4.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -3.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -4.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 4.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 -4.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$