B2DJ1U -OEChem-04022102403D 44 46 0 0 0 0 0 0 0999 V2000 3.3832 2.4495 0.8848 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 -1.4451 1.1227 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9137 -3.1226 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 1.1498 -0.6391 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8514 -1.1262 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -2.5697 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 -0.3179 0.0178 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 2.1899 0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 3.4033 -0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2579 2.7157 0.9268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7193 4.0731 -1.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 3.6563 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7244 -0.0649 -0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.2033 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3331 -0.1574 -0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 -1.3883 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 -2.4341 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4771 -2.5267 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 -1.4848 -0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -2.0471 0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -0.1200 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 1.1059 0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6836 -1.1841 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 1.2675 0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0679 -1.0225 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.2034 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 1.8552 1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 3.1419 -1.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 4.0873 0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 3.2862 1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9598 1.9220 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 5.1609 -1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9187 3.7231 -2.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 4.5210 0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 3.1395 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 0.7376 -0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 -3.3493 0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -3.4956 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 0.5003 0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9674 -2.3580 1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -2.1624 -0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 2.2161 0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -1.8496 -0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6895 0.3292 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$