D00013 -OEChem-05072121432D 27 28 0 0 0 0 0 0 0999 V2000 7.3704 0.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 2.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 15 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 12 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$