D02MMY -OEChem-10101305032D 38 41 0 0 0 0 0 0 0999 V2000 2.8602 3.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 4.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5948 -4.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 -1.5654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 -0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 -1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 -2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 -0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 -3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -3.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -3.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 4.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 -3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 -3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 4.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0633 4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 5.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 21 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 19 2 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$