LEF93I -OEChem-05022323182D 41 43 0 0 0 0 0 0 0999 V2000 6.5702 4.7801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 -0.7145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -6.0901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 4.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 4.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -1.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 0.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -2.6449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 0.6868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 5.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 3.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 3.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -4.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -5.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 6.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 6.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -5.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 7 22 2 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 19 2 0 0 0 0 10 21 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 21 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 39 1 0 0 0 0 M END $$$$