BCD5M4 -OEChem-04042101503D 47 49 0 0 0 0 0 0 0999 V2000 5.1650 -3.1669 -0.0232 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -3.6003 0.1184 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 -1.6084 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -1.4664 -0.3063 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1133 -0.0796 1.0682 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 0.7024 -1.0996 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 1.2199 1.1973 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 2.2963 0.2881 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 1.4605 1.6083 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 0.7440 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.5092 -1.7865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 -0.5760 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6492 2.0239 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 0.0356 0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -0.3251 -0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 -0.8320 0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5843 -0.2834 0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -0.3049 -0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5659 1.2841 0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 -0.0851 0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 3.2113 -1.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 1.2319 0.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 0.9978 0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0852 -1.2912 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1836 1.2711 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1352 -1.0180 -1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6845 0.2632 -1.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 -2.6139 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 1.1857 -2.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -0.5022 -2.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 -1.6513 1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.1022 2.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4024 1.6222 -1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.8939 0.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 2.2411 0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7018 -0.8835 0.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 3.2292 -0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 4.1380 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.2350 -2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7559 1.7915 1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 -2.2932 -0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6118 2.2684 -0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.8026 -1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5021 0.4759 -1.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 0.7466 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 2.4243 1.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -2.2751 1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 19 2 0 0 0 0 8 13 1 0 0 0 0 8 22 2 0 0 0 0 9 22 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 34 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$