D0I9PF -OEChem-10191522012D 46 48 0 1 0 0 0 0 0999 V2000 2.0280 -2.9055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 0.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 2.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 3.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 2.1649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6222 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 4.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4123 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5807 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 5.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -5.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 46 1 0 0 0 0 4 19 2 0 0 0 0 5 21 2 0 0 0 0 9 6 1 6 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 19 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 23 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$