BEI8M1 -OEChem-04042106343D 32 32 0 0 0 0 0 0 0999 V2000 3.8269 -1.0991 -0.6467 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 0.1042 -0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.6742 0.2462 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 0.7138 0.2447 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2472 -1.1319 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7435 -1.4380 0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 0.3789 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 -1.6594 -1.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 -1.9154 1.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 1.2994 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -0.4026 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.8579 -0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 0.8204 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7802 2.7960 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 0.0015 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 -1.5186 1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.4122 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 -2.7327 -1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 -1.5251 -1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -1.1545 -2.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -2.9397 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 -1.4457 2.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6464 -2.0158 0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7356 -0.6856 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 1.5855 -0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5566 1.8100 0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 3.2578 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 3.2081 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 3.1199 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 1.5825 0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8609 1.6203 0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 0.3493 0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$