LAN78F -OEChem-05022323512D 46 49 0 0 0 0 0 0 0999 V2000 4.5981 3.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 15 2 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 21 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 24 2 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$