BM8J1I -OEChem-04022101082D 43 43 0 1 0 0 0 0 0999 V2000 3.7320 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8450 0.0000 C 0 0 2 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 5.4641 3.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 C 0 0 1 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 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 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 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 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 4.5981 3.4650 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 4.3860 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 36 1 0 0 0 0 8 2 1 1 0 0 0 2 37 1 0 0 0 0 9 3 1 6 0 0 0 3 38 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END $$$$