B94YFS -OEChem-04022109072D 51 52 0 0 0 0 0 0 0999 V2000 4.5981 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3051 5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7475 4.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -5.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 38 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 19 1 0 0 0 0 13 32 1 0 0 0 0 14 20 2 0 0 0 0 14 33 1 0 0 0 0 15 16 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 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END $$$$