BR7AM0 -OEChem-04022107493D 51 52 0 0 0 0 0 0 0999 V2000 6.2468 1.1578 -0.0336 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -1.0352 0.3875 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.8341 0.3723 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 -0.2712 0.5804 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 -1.3035 -0.8286 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 -0.3291 -1.1915 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 -0.8999 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 0.4233 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -1.9965 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 0.8202 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -1.5574 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 -0.5679 -0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.1235 0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 -1.0244 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 1.3932 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 -0.7987 -0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0306 0.0220 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 2.8503 -0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 0.5772 1.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8469 0.2333 -1.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5327 1.3437 1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.3660 2.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0061 0.9997 -1.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 1.5548 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -0.7727 1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 1.2378 -0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 0.3237 -1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2124 -2.2222 -0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -2.9237 0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 1.7344 0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.0332 1.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 -1.4330 2.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 -2.3255 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -2.3009 -0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.5100 -0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8332 -0.7260 0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8115 -2.1026 -1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.8182 -2.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0423 0.5439 -1.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 1.1534 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 0.7588 -1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 3.1102 -1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 3.4981 0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 3.0657 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5961 -0.1965 -2.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8153 1.7820 2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 -0.6663 2.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 0.5887 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8134 1.0247 3.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6425 1.1630 -1.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 2.1508 0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 34 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END $$$$