BWCP32 -OEChem-04012120202D 39 41 0 0 0 0 0 0 0999 V2000 6.3301 2.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.8614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 3.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 3 17 3 0 0 0 0 4 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 11 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 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$