B14PIG -OEChem-04012114402D 33 34 0 0 0 0 0 0 0999 V2000 2.5333 -2.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 0.1334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7611 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9912 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$