BZ1UE3 -OEChem-04012115132D 39 42 0 0 0 0 0 0 0999 V2000 4.6783 -0.8421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -3.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -4.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$