D0A4LH -OEChem-10101305032D 43 46 0 1 0 0 0 0 0999 V2000 6.9814 0.9009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 2.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 0.6784 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7840 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 -0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6365 0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 2.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 0.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 -2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 -0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 -2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0332 0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0191 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4856 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7432 2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$