BM5AE4 -OEChem-04022106442D 38 40 0 0 0 0 0 0 0999 V2000 6.3301 -3.1418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.9466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 19 2 0 0 0 0 5 20 1 0 0 0 0 5 38 1 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$