D02EHL -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 4.6783 -0.8561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 0.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2129 0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2129 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 -0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 -1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 -0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3677 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$