BGM83D -OEChem-04012112292D 31 32 0 0 0 0 0 0 0999 V2000 2.9543 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 4.8448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 7.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 5.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2919 3.0907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 6.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 6.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 5.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 5.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 4.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 7.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 5.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 8.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 4.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 6.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 6.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 7.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 4.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 8.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0352 9.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 8.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$