BBN72P -OEChem-04022106212D 37 38 0 1 0 0 0 0 0999 V2000 5.9641 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -0.3170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3660 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 5 2 1 6 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$