BAG97E -OEChem-04022107142D 48 51 0 1 0 0 0 0 0999 V2000 3.7320 7.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -1.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 -2.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 -3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 17 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 16 2 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 31 33 2 0 0 0 0 31 46 1 0 0 0 0 32 34 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 M END $$$$