BGAU96 -OEChem-04012114543D 30 31 0 0 0 0 0 0 0999 V2000 0.0845 -0.9348 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 -2.0576 -0.4284 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 0.3759 -1.2121 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6664 1.0459 0.7838 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 -0.8711 -0.2643 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.1480 1.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 0.4563 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.1352 0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1889 0.0122 1.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3052 -0.8893 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 1.1596 -0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -0.9783 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 1.4231 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -1.5317 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 0.5174 -1.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 1.5266 -0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0716 0.2910 -0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 -0.8283 -1.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 0.7266 2.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 2.2137 1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 1.7395 0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -1.4491 1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 2.2078 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8872 -1.9779 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.3373 0.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7028 2.4852 -0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 -2.5793 -0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 1.0648 -2.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 -1.3284 -2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 -1.9872 0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 30 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$