L1AE9L -OEChem-05022323413D 45 48 0 0 0 0 0 0 0999 V2000 1.9646 2.1702 -2.1046 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3443 -1.7453 0.0101 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0113 1.3958 -0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.7796 -0.3619 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9736 2.9495 1.2418 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 0.5062 -0.5234 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 -3.9888 -0.1456 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 0.3069 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 1.6305 0.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 0.4996 1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 1.3630 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 1.3352 0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 1.8973 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 0.5008 1.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 1.6249 -1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 0.2286 0.9598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 0.7906 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4712 -0.5435 -0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 -1.9106 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 -0.4977 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.6078 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 -2.6391 -0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.5910 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3615 -3.9843 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 -4.6109 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3275 0.8984 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3022 2.0602 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.5029 1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -0.5218 0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.6191 1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 2.0653 -0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 0.9168 -1.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 2.5517 -1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 0.0637 2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7187 -0.4043 1.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 1.3466 -0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -2.2034 -0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -4.5163 0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 -5.6903 0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -0.6235 0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 0.1927 -0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 0.3872 1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3284 1.7076 0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 2.6179 -0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6138 3.6807 1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 23 2 0 0 0 0 5 27 1 0 0 0 0 5 45 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 22 2 0 0 0 0 7 25 1 0 0 0 0 8 23 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$