B29TZB -OEChem-04022103062D 39 41 0 1 0 0 0 0 0999 V2000 11.4429 1.7635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5827 0.2602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4487 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0431 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$