D0S2BV -OEChem-04152122292D 24 25 0 1 0 0 0 0 0999 V2000 4.6456 1.1138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 3.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$