LK04VF -OEChem-05032301142D 40 42 0 1 0 0 0 0 0999 V2000 3.4013 -4.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 0.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 4.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 3.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 1.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 1.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.4073 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5823 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 3.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8033 0.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 -2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -4.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 4.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3926 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 35 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 21 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 1 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$