L5AFZ4 -OEChem-05022323213D 55 58 0 0 0 0 0 0 0999 V2000 -5.5140 0.5169 1.2876 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -0.4222 0.2768 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 -0.1363 1.2936 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7941 0.6421 2.5505 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 -2.2222 -2.2448 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 0.0796 -0.9293 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9925 -0.2243 -1.2879 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 2.0887 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 -0.9221 -0.4435 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -2.1800 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 -1.8763 0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4368 -1.2769 -0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 1.2700 -1.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 -0.6824 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -0.3262 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 -0.9616 -0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 2.4870 -0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1008 -0.2874 0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 -1.5303 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 -3.2948 0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 -2.6941 1.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.0384 -0.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 -1.6733 -1.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -4.1105 1.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4367 -3.8119 1.9743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 -1.7120 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 2.8222 0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 3.2667 -0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6357 2.2365 -0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 2.8828 0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.9529 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 4.3975 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 4.7405 0.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 1.1152 -1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 1.4153 -2.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 0.2678 1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4184 -3.5500 0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -2.4781 1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5565 -0.3828 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1283 -1.0768 -1.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -2.2172 -2.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 -4.9804 2.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 -4.4492 2.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6727 -2.2651 -2.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.2249 0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.0082 -1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8263 3.2983 -0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2318 1.7859 -1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 1.7751 -0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 2.5740 -0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 3.9438 0.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 2.7785 1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 4.2212 1.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 5.0108 -0.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 5.6212 1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 2 0 0 0 0 11 14 1 0 0 0 0 11 21 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 18 1 0 0 0 0 15 22 2 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 27 2 0 0 0 0 17 28 1 0 0 0 0 18 36 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 31 1 0 0 0 0 27 45 1 0 0 0 0 28 32 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END $$$$