D05GOM -OEChem-10111523272D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -0.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 -4.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 -4.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 4.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$