BXQU01 -OEChem-04012113502D 39 39 0 0 0 0 0 0 0999 V2000 4.3660 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8291 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8291 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END $$$$