L41FLY -OEChem-05022323323D 47 48 0 0 0 0 0 0 0999 V2000 -1.3897 -2.9295 1.2408 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.9907 -0.9978 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 -1.2334 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 2.6718 -1.6652 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3560 0.9869 -0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 1.3935 0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 0.0943 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 0.6429 -0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1841 -0.2273 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 2.1247 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -1.6000 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 2.3355 0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 0.1785 1.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.0483 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 0.2985 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 0.5189 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0205 0.5838 1.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -3.5112 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -2.5601 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6194 1.0241 -0.9377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 1.0890 1.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1111 1.3091 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4916 1.8489 0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 0.4350 -1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 1.8677 -1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 1.9301 1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 2.4501 0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 2.6747 0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 2.6621 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 3.2303 -0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 1.8464 -0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 0.4956 2.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 -0.4390 1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -0.4479 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.6939 -1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4052 2.2835 -2.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 2.4686 -2.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 0.2999 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 0.4184 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 -4.0153 -1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 -3.6863 -0.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 -3.9672 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 1.1926 -1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6828 1.3088 2.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4732 2.9429 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1538 1.4865 -0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9301 1.5319 1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 7 2 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$