L82YCH -OEChem-05022323072D 37 39 0 0 0 0 0 0 0999 V2000 8.8658 0.9013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6381 2.0861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 2.8584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 11 1 0 0 0 0 6 19 2 0 0 0 0 7 13 2 0 0 0 0 7 19 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$