D00DNY -OEChem-10101305022D 33 36 0 0 0 0 0 0 0999 V2000 4.5124 1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 -1.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 -0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$