BVP96Q -OEChem-04042106243D 45 49 0 1 0 0 0 0 0999 V2000 4.4361 2.6319 -0.1827 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4593 -0.1281 1.5964 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -0.5850 2.5909 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 -2.5304 -0.7931 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -1.1854 1.0469 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.3290 0.7047 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 1.5265 -0.5293 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -0.6098 -1.5087 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 1.2744 0.5592 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 -0.3774 -0.4572 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9206 -1.6313 -1.2406 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1199 -1.5137 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -0.0473 0.6283 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2415 1.0436 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 0.4795 1.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -2.2727 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 0.7921 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.2843 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.7812 -0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 3.2734 -0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 3.0218 -0.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1168 0.3499 -0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 0.2677 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0909 -0.9190 -0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 -1.9344 -1.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.7304 -1.7144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3702 -1.0406 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1177 1.1172 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8968 -0.0090 0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 0.4282 -1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 -1.5924 -2.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 -1.3840 -0.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.0939 0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 1.0518 2.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7597 1.0620 1.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4293 -0.1484 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.3041 1.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 -4.1667 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 4.2452 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 3.8006 -1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 2.3688 -0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0495 -2.8609 -1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7695 -2.4875 -2.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9523 -1.9453 -0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4677 1.9614 1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 41 1 0 0 0 0 8 22 2 0 0 0 0 8 26 1 0 0 0 0 9 23 2 0 0 0 0 9 28 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 M END $$$$