LH84LE -OEChem-05022322033D 27 28 0 0 0 0 0 0 0999 V2000 -0.0099 2.1712 0.5359 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -0.1405 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -0.2359 -0.1998 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 -0.1561 -0.0539 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 0.7464 -0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 -1.3561 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 1.0120 -0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -1.0160 0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0866 -0.1417 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.0329 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 -1.3199 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 1.0293 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0284 -1.3236 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 -0.1490 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 -0.1529 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 0.2749 -1.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 1.7100 -1.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 -1.8540 1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -2.0578 -0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 1.6276 0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1473 1.5826 -1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1918 -1.9445 1.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 -0.4619 1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 -0.0212 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 -2.2513 -0.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 1.9530 0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 -2.2492 -0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 15 3 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 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 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$