D3S2UY -OEChem-06062108562D 32 34 0 1 0 0 0 0 0999 V2000 2.8660 -0.7580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.5722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 -3.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6026 -1.7406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3438 -2.7065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0016 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -3.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 -3.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1965 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 -3.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 -1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -4.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 11 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 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$