LAT79N -OEChem-05022323172D 40 43 0 0 0 0 0 0 0999 V2000 2.5352 -3.4806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 0.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 -1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5526 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 -0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 -1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 4.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 16 2 0 0 0 0 6 21 1 0 0 0 0 7 15 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 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 20 2 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$