BF0D9I -OEChem-04022114473D 27 27 0 0 0 0 0 0 0999 V2000 2.3943 1.2108 0.1142 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 -1.6997 -0.1502 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.6666 1.1035 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 2.5488 0.8566 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 -1.6206 -1.6896 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -2.2659 0.6177 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 1.3893 -1.3147 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -2.4839 0.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 0.5976 -0.4106 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 0.0234 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 0.4370 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.9279 -1.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 -0.2220 0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 0.7657 -0.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 -0.3844 1.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1364 0.1095 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8438 0.0606 1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2236 1.0305 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0187 1.4419 -1.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 -0.6119 1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 1.1291 1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 3.3549 0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -2.4514 -2.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 -3.2139 0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 1.1504 -1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5428 -0.8925 2.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -0.0162 0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$