B8X0WQ -OEChem-04022110432D 31 33 0 1 0 0 0 0 0999 V2000 2.0000 -0.0724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 0.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 2.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 3.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6828 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8066 0.9902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2686 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 1.9902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8578 2.3009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 11 2 1 1 0 0 0 2 26 1 0 0 0 0 13 3 1 1 0 0 0 3 28 1 0 0 0 0 14 4 1 6 0 0 0 4 29 1 0 0 0 0 10 5 1 6 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 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 25 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 M END $$$$