B8ZND1 -OEChem-04022106132D 42 44 0 0 0 0 0 0 0999 V2000 3.7320 -1.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 3.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 25 2 0 0 0 0 9 23 2 0 0 0 0 9 25 1 0 0 0 0 10 25 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 20 39 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$