L5RIF7 -OEChem-05022322413D 42 45 0 0 0 0 0 0 0999 V2000 5.5118 0.1739 -0.9046 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 -1.2371 0.9255 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5815 0.0056 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9455 -1.9896 0.2211 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.0538 1.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -0.2393 2.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6904 0.2982 1.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.1320 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -0.0876 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -0.2975 -0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 -0.4245 -0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -0.2080 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 0.6823 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7624 -0.0567 -1.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 0.4020 0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 -0.2667 -2.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6753 -1.6802 -0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -0.1463 -2.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -1.0085 0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 2.0240 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3602 1.4403 0.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 -3.3937 0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6832 3.0576 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9667 2.7662 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 -0.7012 2.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 1.0575 2.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 -1.3236 2.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8559 0.2074 3.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8919 1.3630 1.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6288 -0.2616 1.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -0.2215 1.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.0357 -2.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -2.5417 -0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4115 -0.3345 -2.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9093 -0.1219 -3.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7944 2.2906 -0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 1.2371 0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -3.8550 1.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 -3.5110 0.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 -3.8990 -0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 4.0911 -0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 3.5715 0.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$