B5RTE0 -OEChem-04022113083D 25 26 0 1 0 0 0 0 0999 V2000 -1.3408 -0.8548 0.9438 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 -2.2787 0.7562 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 -0.2183 2.2259 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 1.2276 -1.1075 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5234 0.0113 -0.3032 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.8588 -0.3640 0.3487 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.1193 -0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 0.1992 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 0.6942 -0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.6218 -0.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3456 1.2181 0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -0.4240 -0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 -1.7192 -1.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 1.4160 0.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 0.5950 0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 1.2052 -1.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 2.0696 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -0.7072 0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 1.8665 1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -1.0557 -1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.5487 -1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 -1.3588 -2.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1121 -2.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 2.2087 1.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 0.7489 0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$