D0O5BC -OEChem-10101305022D 37 40 0 0 0 0 0 0 0999 V2000 9.2619 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$