BH3VE4 -OEChem-04022102292D 63 64 0 1 0 0 0 0 0999 V2000 8.5782 6.4145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5782 11.7688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 11.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 11.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.5369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1350 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.0369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 11.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 12.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 11.8733 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0837 12.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 7.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 8.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 8.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 7.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 7.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 7.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 10.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 10.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 10.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 10.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 13.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 12.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 12.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 12.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 13.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5782 6.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 63 1 0 0 0 0 21 2 1 6 0 0 0 3 18 2 0 0 0 0 4 23 2 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 6 46 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 16 8 1 1 0 0 0 8 51 1 0 0 0 0 8 52 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 0 0 0 0 10 16 1 0 0 0 0 10 17 1 6 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 26 28 2 0 0 0 0 26 57 1 0 0 0 0 27 29 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END $$$$