DR0700 -OEChem-05042004092D 56 56 0 1 0 0 0 0 0999 V2000 1.3660 5.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 12.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 11.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 7.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9282 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 12.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 12.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 6.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 6.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0063 6.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 7.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 8.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0063 8.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 9.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 9.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 8.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 7.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 6.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 13.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 13.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 12.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 12.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 20 2 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 10 32 1 0 0 0 0 10 56 1 0 0 0 0 11 32 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 42 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$