L2N9DY -OEChem-05022323072D 38 41 0 0 0 0 0 0 0999 V2000 5.7170 3.1726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -2.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -3.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6835 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 -1.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5317 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 -3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 10 2 0 0 0 0 4 12 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$