B2Z7MG -OEChem-04022109232D 48 51 0 1 0 0 0 0 0999 V2000 11.5000 0.8770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -2.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -1.3551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3660 -2.3551 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2326 -1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.8551 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 -3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 -1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 24 2 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 43 1 0 0 0 0 11 25 2 0 0 0 0 11 30 1 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 12 32 1 6 0 0 0 13 14 1 0 0 0 0 13 33 1 6 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 1 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$