D07EJK -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 5.8046 0.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 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 4.8535 0.7639 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 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 4.3928 0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 16 3 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$