D05DCQ -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 6.3092 1.1092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.8718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.4706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 11 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$