BP8A6H -OEChem-04022102503D 42 44 0 0 0 0 0 0 0999 V2000 6.6077 1.9717 0.2972 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -2.5483 -0.2785 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -1.2166 0.0599 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 3.1583 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.6378 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 0.1274 0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 1.3374 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 -0.0177 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.4902 0.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 2.0900 0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1901 -2.0006 -0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3239 -0.4927 0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 0.9108 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 1.9640 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 -0.4821 -0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 -1.1879 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 1.6550 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4329 -2.6002 -0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -1.8478 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 1.1254 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 1.5981 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.5006 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 0.8924 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 -3.1693 -0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 -1.6192 1.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -0.6147 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7051 2.0973 1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 3.1459 0.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 -2.6088 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1703 0.0761 0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -0.9881 -0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 2.6969 -0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5689 -3.6552 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 0.1079 0.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.6849 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -2.3153 0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 -4.2504 -0.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 -2.8985 -1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -2.9791 0.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4536 -1.8950 1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 -2.4958 1.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 -0.8185 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 18 1 0 0 0 0 11 29 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 36 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$