BL01OU -OEChem-04022109302D 51 54 0 1 0 0 0 0 0999 V2000 5.7690 5.2071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.7211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.8551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0871 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -4.0871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5871 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 23 2 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 42 1 0 0 0 0 10 24 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 6 0 0 0 12 13 1 0 0 0 0 12 33 1 6 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$