D05FFY -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 3.7320 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 15 3 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$