B10EDM -OEChem-04042106233D 42 45 0 1 0 0 0 0 0999 V2000 8.3036 0.2002 -0.1644 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -0.2053 2.7098 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 -2.3543 -0.0713 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 -4.2589 -0.5796 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9074 2.6359 -1.2883 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 1.3005 0.3506 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3789 1.6127 0.7654 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 3.7695 0.1985 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -1.0025 -0.1241 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -0.8872 -0.2122 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9766 0.4336 -0.7554 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8025 1.5874 -1.6877 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0673 1.4708 -0.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 0.3515 0.4441 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0322 -0.7030 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.0754 1.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 2.6026 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6793 -0.3640 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.0188 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.3408 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 -2.9956 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 -2.6566 -0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 0.2547 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 0.2926 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 1.4846 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7626 1.4642 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6565 -0.8680 -0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 0.2695 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2405 -0.5189 -1.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 1.3846 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 1.1877 -1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 2.1611 -0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5761 0.6960 1.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4084 -1.0110 1.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 0.6534 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 3.9134 1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6376 4.5241 -0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -3.4281 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -1.7707 -0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 2.4179 0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3151 2.3866 0.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -1.8319 -0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 23 2 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 10 24 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 M END $$$$