D0V7RI -OEChem-10101305032D 39 41 0 0 0 0 0 0 0999 V2000 6.0807 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 -1.6736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 0.6428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7516 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7516 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7516 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9686 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 21 2 0 0 0 0 15 28 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 38 1 0 0 0 0 23 37 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$