BY2G6K -OEChem-04022104592D 44 45 0 0 0 0 0 0 0999 V2000 5.4641 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 41 1 0 0 0 0 3 10 2 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$