LL4V1E -OEChem-05032301503D 22 23 0 0 0 0 0 0 0999 V2000 3.0526 1.0849 0.0165 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 2.4630 -0.0057 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5056 -1.5744 0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -0.8610 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 0.5427 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 -0.9486 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 1.2398 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 0.3933 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.5228 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 1.2744 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.8968 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -0.7945 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.6001 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 -2.5860 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -2.6091 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8671 2.3606 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -2.3488 0.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -1.4270 -0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -2.7028 -0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0744 -1.3156 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0207 1.1618 -0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 0.4642 0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$