D00TNC -OEChem-04152109332D 28 31 0 0 0 0 0 0 0999 V2000 7.8167 1.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 -1.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 0.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9323 2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 8 2 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 14 2 0 0 0 0 6 16 2 0 0 0 0 7 8 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 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$