D07VCN -OEChem-10101305022D 41 44 0 0 0 0 0 0 0999 V2000 7.2342 -1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 1.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9991 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 -0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 2.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$