D0A5XG -OEChem-10111523522D 62 64 0 0 0 0 0 0 0999 V2000 7.1962 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 4.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.2583 5.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 4.6550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6550 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 6.3301 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6550 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 5.4641 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3450 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 7.1962 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 55 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 30 1 0 0 0 0 3 62 1 0 0 0 0 4 30 2 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 35 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 38 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 14 21 1 0 0 0 0 14 24 1 0 0 0 0 15 22 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 26 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 28 3 0 0 0 0 27 30 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$