BIA0B3 -OEChem-04012115193D 36 38 0 0 0 0 0 0 0999 V2000 5.5098 -1.8395 -1.3082 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 2.6073 0.2664 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.9804 -0.4649 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 0.9077 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0324 -0.6516 1.2296 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 0.4455 1.9045 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.4567 -1.3092 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5711 1.4782 -0.4366 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 -1.0643 1.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 -0.5305 0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 -0.2501 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 -1.2729 0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 -0.8389 0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.5144 1.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 -0.6030 -0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8164 1.0407 0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 0.1862 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 -2.1641 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -0.1138 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 -2.4642 -0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9494 -1.4389 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2484 0.5548 -2.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 2.0598 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.9841 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 -2.1244 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -2.1631 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.3251 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 -1.4969 -1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6749 1.6826 1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 1.2145 0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 -2.9887 0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 -3.5019 -0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8546 1.4099 -3.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1047 -0.3625 -3.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3096 0.6947 -2.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.8637 1.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 16 2 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$