BCHG59 -OEChem-04022115433D 34 36 0 1 0 0 0 0 0999 V2000 -7.0116 -3.3200 -0.8817 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 0.8301 1.2301 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 2.5476 -1.5517 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 3.6365 0.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.0251 0.2697 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7593 -2.1525 0.0793 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 1.0716 0.1519 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -0.5521 -0.1074 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 -2.9087 -0.2233 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 1.6708 -0.9007 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2055 1.1654 0.4245 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6317 2.3537 -0.4615 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1208 1.4400 0.6576 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0313 0.3535 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 -0.0025 0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -1.3381 0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -1.3311 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2573 0.1458 0.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 -1.5902 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5756 0.6958 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 -0.9026 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7938 -1.7877 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 0.8338 -1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 1.9217 0.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 2.5003 -1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 2.0195 1.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 -0.3023 -0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0844 2.9155 -2.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 -1.6428 0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 4.0256 0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 0.7839 1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 1.5024 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.0711 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 -3.6851 -0.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 M END $$$$