L2IR8S -OEChem-05022322573D 40 42 0 0 0 0 0 0 0999 V2000 2.7191 1.0544 -2.1118 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 -0.2731 -0.2876 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -0.8815 1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 -0.7461 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 0.6529 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 1.0094 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 0.6023 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0485 0.2660 -0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 1.7832 0.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 -0.1362 -0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 -1.7875 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 -1.7100 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1703 2.1398 0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 2.5267 1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6772 -1.2055 0.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 0.1890 -1.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4544 2.2289 1.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 -1.9498 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -1.5831 1.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 -0.5553 -1.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 -1.6247 -0.7296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -0.1023 1.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -1.4314 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -1.2234 -1.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 0.1011 -0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 -0.6152 -1.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 -2.4215 2.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 -2.2741 0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 2.7257 0.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 3.4101 1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9129 1.0196 -1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 2.4700 0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 1.4592 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 3.1327 2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.7861 0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 -1.8591 1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 -0.7630 2.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -2.4478 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 -0.3021 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5437 -2.2040 -0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 8 26 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$