L9YN5E -OEChem-05022323232D 45 48 0 0 0 0 0 0 0999 V2000 2.8660 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7475 -3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3051 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 7 19 1 0 0 0 0 7 24 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$