D0X8UK -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 2.8090 -1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 17 2 0 0 0 0 3 14 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$