BF4XY5 -OEChem-04022103392D 52 53 0 1 0 0 0 0 0999 V2000 6.3304 -2.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9998 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -1.4998 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 -0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 -1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 6 0 0 0 4 5 1 0 0 0 0 4 23 1 6 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 3 0 0 0 12 36 1 0 0 0 0 13 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END $$$$