D0C1PS -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 7.2566 -2.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 9 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$