B53RBO -OEChem-04012113543D 41 42 0 0 0 0 0 0 0999 V2000 5.9395 -0.1801 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0132 -2.3405 -0.1704 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4241 2.3640 0.3829 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3210 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 0.3054 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 -0.4992 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 0.9514 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8081 -1.4297 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 0.4762 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1923 -1.2611 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 1.1201 0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 -0.0209 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.7736 0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 1.2214 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7351 0.0138 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -0.9367 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.0581 -1.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -0.8139 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 -0.2878 0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.0961 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5068 3.4505 0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1949 -1.5152 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 1.7903 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 -2.4274 -0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 1.4784 -0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -1.5028 0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 2.0681 -1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 0.2099 0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 -1.8025 0.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 1.7746 -1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.5976 1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 -1.8964 0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 -0.7614 1.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 -0.4760 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 0.7964 1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9182 -3.0640 -0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.4710 -0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7215 -1.6866 0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 3.3628 1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1017 4.3633 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9048 3.5712 -0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$