D09GCE -OEChem-10101305022D 44 45 0 1 0 0 0 0 0999 V2000 4.5981 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -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 6.3301 6.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5981 6.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.6550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3450 0.0000 C 0 0 1 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 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8450 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 3.7320 -1.3450 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 2.8660 -4.8450 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 3.7320 -0.3450 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 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 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 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 4.5981 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0350 0.0000 H 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 3.1951 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.7627 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 4.0611 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.4650 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 3.4030 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 44 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 9 6 1 1 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 7 16 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$