B1AEU4 -OEChem-04022118023D 43 45 0 0 0 0 0 0 0999 V2000 6.2160 1.6197 -1.6392 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 2.5646 0.1155 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1048 -2.3560 -0.6356 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 -3.3876 -0.3106 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 -2.5881 -0.2213 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 -0.1733 -0.2541 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 0.2042 0.3056 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -0.8294 1.2885 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 2.1596 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.6428 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 0.3880 -0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 1.8253 -0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1168 2.6243 1.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7407 2.9022 -0.8295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 -1.5552 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8802 -1.1394 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.0412 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 -1.6052 0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -1.0868 1.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -0.3650 0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 -0.9810 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 0.9213 1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -0.3108 -1.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 1.5915 0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 0.9755 -0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1655 0.3200 0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2901 -0.2174 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.9286 -1.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6597 2.2408 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 2.0973 2.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 2.4435 1.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 3.6937 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6638 2.7670 -0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 2.5421 -1.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 3.9755 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -0.0278 1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 -2.1668 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -0.7690 2.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 -3.8180 -0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 -1.9835 -0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 1.4127 2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 -0.7902 -2.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 2.5933 0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 39 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 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 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$