B5GJ2B -OEChem-04012114432D 60 62 0 0 0 0 0 0 0999 V2000 9.1855 6.0602 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 12.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 10.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4641 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 7.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 5.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 12.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6798 7.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 7.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 5.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6798 5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1868 6.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1868 6.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 8.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 9.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 8.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 10.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 12.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 51 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 20 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 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 26 30 2 0 0 0 0 26 54 1 0 0 0 0 27 31 1 0 0 0 0 27 55 1 0 0 0 0 28 32 2 0 0 0 0 28 56 1 0 0 0 0 29 33 2 0 0 0 0 29 57 1 0 0 0 0 30 33 1 0 0 0 0 30 58 1 0 0 0 0 31 34 2 0 0 0 0 31 59 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$