D05GYF -OEChem-10101305022D 46 46 0 1 0 0 0 0 0999 V2000 5.0929 -1.4479 0.0000 S 0 3 3 0 0 0 0 0 0 0 0 0 4.2268 1.0521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 -3.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -3.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -0.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -2.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 3.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 4.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 1.9182 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3608 0.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 0.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -2.0357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5929 -2.9867 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5929 -2.9867 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9019 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 0.0521 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3328 -1.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 1.0521 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8249 1.5521 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8249 2.5521 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6910 3.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 -2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 -4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 -3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 2 13 2 0 0 0 0 15 3 1 6 0 0 0 3 37 1 0 0 0 0 16 4 1 1 0 0 0 4 38 1 0 0 0 0 19 5 1 6 0 0 0 5 40 1 0 0 0 0 21 6 1 1 0 0 0 7 20 1 0 0 0 0 7 41 1 0 0 0 0 22 8 1 1 0 0 0 8 44 1 0 0 0 0 23 9 1 1 0 0 0 9 45 1 0 0 0 0 10 24 1 0 0 0 0 10 46 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 1 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 2 1 1 11 -1 M END $$$$