B1BDS4 -OEChem-04022110412D 43 44 0 1 0 0 0 0 0999 V2000 7.3660 1.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.1651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0000 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8985 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1015 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9631 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$