LLS7Z3 -OEChem-05032301312D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 0.4807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 -4.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 9 2 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 16 2 0 0 0 0 8 22 3 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 32 1 0 0 0 0 M END $$$$