BRZ0X7 -OEChem-04012114403D 48 51 0 1 0 0 0 0 0999 V2000 4.4876 0.6525 2.6588 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.3466 -0.8698 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3142 -0.4519 0.2036 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 -2.2776 -0.5101 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3065 -1.7796 1.5998 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -1.3705 -1.6988 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 2.7071 -0.7526 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 0.8824 -0.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 0.1128 -0.2473 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2269 2.1013 1.3695 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 0.7053 -0.2951 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 -0.4713 0.0573 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 -1.2015 0.7027 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7159 -0.0378 -0.3243 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9765 -2.0642 0.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -2.5101 -0.8410 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0603 -0.6219 -1.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 -0.7121 2.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 0.6838 -0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -3.2790 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.2237 1.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 1.0512 -0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 2.3178 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 1.5184 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5804 0.8437 -0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 1.5573 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9577 0.8777 -0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9378 -0.4757 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 -1.0984 0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -1.2300 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -1.8710 0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 -1.4991 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -2.9420 1.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -3.1554 -1.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 -1.2655 -2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 0.1806 -2.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -0.3743 2.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 -1.5352 2.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.6519 -0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6687 -3.5843 -2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 -4.1734 -0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 3.2172 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 2.5145 0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 2.3618 2.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -0.2693 -0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7793 2.6130 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 1.4182 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 -2.1528 0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 24 2 0 0 0 0 8 14 1 0 0 0 0 8 21 2 0 0 0 0 9 19 2 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 22 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 0 0 0 0 12 25 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$