BT2FN1 -OEChem-04042106583D 52 55 0 0 0 0 0 0 0999 V2000 5.2236 -3.2461 0.7741 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2529 3.3366 1.0933 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2083 0.4535 0.6408 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 0.0989 -0.2104 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 -0.3722 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 1.4662 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 0.7107 -0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8455 1.8738 -0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5811 -0.6941 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 -1.7840 -0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.2823 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.6595 -0.8013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.2342 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -1.5129 1.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -0.6645 -0.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 -2.2568 0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -2.6679 -1.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 3.1016 -1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 2.2492 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 -2.3021 1.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -1.4537 -0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 -3.6136 0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 -4.0247 -1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.0116 1.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4994 1.1070 -0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.8877 -1.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 3.0354 1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 -2.2725 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8023 -4.4975 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 3.8547 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.8981 -0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4141 0.0763 -1.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5374 1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -0.0486 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5187 -1.5857 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -2.3203 -2.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 3.1378 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 1.6309 1.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 -2.9322 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -1.4235 -1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.9821 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.7125 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6949 2.0699 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.5418 2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6381 0.5255 -1.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 2.0967 -0.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 4.5251 -1.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 3.0122 2.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 -5.5539 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8221 4.4671 0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0803 3.7971 1.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1403 0.4068 0.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 24 1 0 0 0 0 2 51 1 0 0 0 0 3 25 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 31 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 26 1 0 0 0 0 18 37 1 0 0 0 0 19 27 2 0 0 0 0 19 38 1 0 0 0 0 20 28 2 0 0 0 0 20 39 1 0 0 0 0 21 28 1 0 0 0 0 21 40 1 0 0 0 0 22 29 2 0 0 0 0 22 41 1 0 0 0 0 23 29 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 30 2 0 0 0 0 26 47 1 0 0 0 0 27 30 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$