B6ME5A -OEChem-04022107242D 59 61 0 0 0 0 0 0 0999 V2000 4.5981 5.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -5.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -6.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 -4.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 6.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 6.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 31 1 0 0 0 0 1 36 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 20 2 0 0 0 0 6 28 2 0 0 0 0 9 14 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 13 53 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 26 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M CHG 2 9 -1 14 1 M END $$$$