LC7I3H -OEChem-05022322483D 42 45 0 1 0 0 0 0 0999 V2000 1.7759 1.2539 -0.1214 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 1.5797 0.0909 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 0.1461 1.9374 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.6927 -1.5835 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7306 -2.0056 1.6126 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 -2.5503 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 2.4550 0.7926 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1448 3.6143 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 3.6628 -0.9847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.1880 -1.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 1.7656 1.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5793 0.4173 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 -0.5767 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -1.7419 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 0.1253 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 -1.0164 2.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -0.7798 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 -1.8907 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 -0.0945 1.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 -1.9216 -0.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 -0.5515 -2.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 -1.2363 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.1500 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 2.8349 1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.4302 -0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3493 4.5563 0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9263 4.1702 -0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 4.1820 -1.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 2.0785 -1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7752 -2.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0598 0.9705 1.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 2.4851 1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9814 -0.0408 -2.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1931 -1.1733 3.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.2210 -2.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 0.6047 1.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -2.6432 -1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -0.5360 -2.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 0.4010 -2.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3387 -3.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -1.4110 2.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 -3.0381 0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$