LHN2G1 -OEChem-05032300082D 43 46 0 1 0 0 0 0 0999 V2000 14.4939 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2320 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5443 -0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 -1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4379 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 16 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 1 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$