LHJ25S -OEChem-05022323263D 43 46 0 0 0 0 0 0 0999 V2000 6.3240 1.5517 0.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6492 0.8235 -0.0659 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.7606 -1.1968 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 1.5054 -0.2529 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5876 2.6891 -0.9042 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 0.2843 0.6319 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8154 1.7745 0.0238 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 -5.3171 -2.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 1.3107 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 2.4738 -0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -0.6323 1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 -1.8230 1.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4502 0.6713 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 3.2206 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -0.5166 0.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 -2.5858 0.9482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.7477 -0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -3.4217 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 -2.4582 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 1.7175 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -4.1298 -0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 -3.1666 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -4.0022 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 2.7247 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 0.6541 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4091 2.6686 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 0.5978 1.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9936 1.6050 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7727 -4.7277 -1.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 -1.4809 2.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 -2.5127 2.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 2.8440 -1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 4.1367 -1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 -1.2593 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5251 -3.5306 -0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8176 2.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3251 0.9934 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 -4.7776 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.0576 0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 3.5775 -0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -0.1313 1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 3.4522 -0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -0.2290 1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 13 2 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 29 3 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$