D00GOC -OEChem-10101305032D 31 32 0 1 0 0 0 0 0999 V2000 7.1807 -0.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 -1.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 -2.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -0.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 -0.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 1.4534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 2.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 2.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 -1.2577 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6807 -1.8455 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1807 -0.3066 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4897 -1.2577 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5929 0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7746 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 -0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1497 -2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9293 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 2.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 10 2 1 1 0 0 0 2 25 1 0 0 0 0 11 3 1 1 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 1 0 0 0 13 15 1 6 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END $$$$