BF7O6Z -OEChem-04012116332D 56 52 0 0 0 0 0 0 0999 V2000 5.0428 3.2262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 2.7194 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 3.4072 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 2.5383 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.3213 1.7013 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.8618 4.9488 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.4496 4.1397 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9564 2.8195 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8090 3.1261 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3158 1.8058 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6045 4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 3.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 -0.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 0.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 -0.3610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 1.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8172 0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7813 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 -4.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3793 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -4.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1161 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 -1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 -4.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1798 -4.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 -5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9163 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 -2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8933 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 2 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 2 16 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 8 3 1 4 1 5 1 6 1 7 -1 8 -1 9 -1 10 -1 M END $$$$