D0EH5Z -OEChem-10101305022D 45 46 0 0 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 6.3301 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3450 0.0000 N 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 -2.8450 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 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 2.6550 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 5.4641 1.6550 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 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6550 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 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 8.0622 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3450 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 5.2520 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.5473 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 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 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 7.1962 2.0350 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 3.1951 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$