BLB0U9 -OEChem-04022109322D 51 55 0 1 0 0 0 0 0999 V2000 2.2690 5.6401 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.1541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.2881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.0201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5201 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -4.5201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -4.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 2.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 20 2 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 7 42 1 0 0 0 0 8 20 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 6 0 0 0 10 11 1 0 0 0 0 10 32 1 6 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 1 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 17 23 2 0 0 0 0 18 41 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 29 2 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$