B5V3OG -OEChem-04022105222D 47 48 0 1 0 0 0 0 0999 V2000 5.4641 2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 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 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7250 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 7 1 0 0 0 0 1 21 1 0 0 0 0 2 17 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 7 24 2 0 0 0 0 8 24 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 24 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$