L8G2OY -OEChem-05022323202D 59 63 0 0 0 0 0 0 0999 V2000 8.9282 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7404 4.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 3.0403 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 8.9282 5.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 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 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 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 7.1962 -0.1550 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 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 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 9.7942 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 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 2.8660 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1550 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 8.9282 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 3.8450 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 3.7320 -6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 5.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 3.8450 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 3.4220 -6.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 24 2 0 0 0 0 2 25 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 26 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 31 2 0 0 0 0 6 27 2 0 0 0 0 6 30 1 0 0 0 0 7 30 2 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 23 2 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 30 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M CHG 1 2 1 M END $$$$