D04BUH -OEChem-10101305022D 40 41 0 1 0 0 0 0 0999 V2000 5.4641 0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 1.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 2.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$