BDG9N6 -OEChem-04012114393D 43 46 0 1 0 0 0 0 0999 V2000 -8.2377 -0.5759 -0.0778 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -0.3825 1.7774 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 0.7222 2.4805 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 2.5531 -0.6046 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 -2.5609 -1.1387 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -1.2885 0.7901 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -3.5077 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 1.1437 -0.2366 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -0.9317 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.2974 -0.9410 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5423 -1.5628 -1.7096 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8397 -1.3308 -0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -0.0718 0.2792 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8194 0.9272 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 0.5188 1.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1519 -2.3763 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 0.5750 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.2052 -0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 1.5006 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 3.1310 -0.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 2.7787 -0.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 -0.1479 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 -0.2379 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5579 0.3786 1.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9431 0.2764 1.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7002 -1.0093 -0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -0.4290 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 0.5932 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 -1.4971 -2.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -1.1070 -1.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 -1.9235 -0.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 1.4510 1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 -0.4111 0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 -3.5436 1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -4.3430 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 4.1259 -1.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 3.5092 -1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 1.8504 -0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 -0.9310 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9783 -0.3614 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0878 0.9266 1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5502 0.7508 1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.5729 -1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 9 23 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M END $$$$