BCM0I4 -OEChem-04042102533D 42 43 0 1 0 0 0 0 0999 V2000 1.7651 4.0210 -0.9736 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.9432 -0.1254 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 -3.3440 -1.4757 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7767 -4.4367 0.6737 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 1.1849 1.9189 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3112 -0.7083 -0.8151 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 1.5810 -0.2653 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 1.9415 0.0273 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4930 1.0104 -0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 -0.4427 -0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 -1.2365 -1.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 -0.9913 0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 3.3876 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -2.5790 -0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 -2.3337 1.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 1.2321 0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9439 -3.1275 0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 0.9090 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1185 0.5492 0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4788 0.2183 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 -0.1405 -0.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 0.2653 1.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9851 -0.4521 -1.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.0463 0.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 -0.4049 -0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 1.8759 1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 1.3049 -0.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 1.1259 -1.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 1.6225 -1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.8099 -1.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -0.3819 1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -2.7480 1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 1.0000 -0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9688 0.4968 2.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 4.9478 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8934 -0.2109 -1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3966 0.5442 2.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 -2.7968 -2.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -4.6394 1.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 -0.7352 -2.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6608 -0.0055 1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9263 -0.6239 -0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 38 1 0 0 0 0 4 17 1 0 0 0 0 4 39 1 0 0 0 0 5 16 2 0 0 0 0 6 25 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$