D0X1FT -OEChem-10191521442D 58 58 0 1 0 0 0 0 0999 V2000 8.9282 -5.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8450 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 -5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -4.7110 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2942 -2.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8450 0.0000 N 0 3 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 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6550 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 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.3450 0.0000 C 0 0 3 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 8.0622 -3.8450 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 6.3301 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3450 0.0000 C 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 4.8101 3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.2376 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 3.9441 5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 5.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 6.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 6.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 7.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 6.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 -5.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 56 1 0 0 0 0 5 57 1 0 0 0 0 6 58 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 20 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 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 2 8 -1 10 1 M END $$$$