D0K7LU -OEChem-04152109472D 36 38 0 1 0 0 0 0 0999 V2000 3.5836 -0.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -1.4070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5298 -0.4070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2619 -0.4070 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3958 -1.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -1.7117 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 1.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 -3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 6 0 0 0 5 8 1 0 0 0 0 5 20 1 1 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 1 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 6 0 0 0 10 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$