B3S0NM -OEChem-04012115212D 47 49 0 1 0 0 0 0 0999 V2000 2.0000 2.3170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6830 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 2.0000 -4.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -1.0898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.3466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 0.5194 0.0000 N 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 4.7320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1830 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 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 -3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.9476 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 4.5981 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7085 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 6 22 2 0 0 0 0 7 28 1 0 0 0 0 7 31 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 36 1 0 0 0 0 19 9 1 6 0 0 0 9 22 1 0 0 0 0 9 40 1 0 0 0 0 10 17 3 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 29 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 28 2 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$