B3ID0B -OEChem-04022103133D 32 34 0 1 0 0 0 0 0999 V2000 -3.3315 -2.2686 -0.3025 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 0.3963 -0.9942 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 -2.1628 1.2938 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 2.3267 -0.5357 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 1.9427 0.4306 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 0.4299 -0.1333 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.2184 0.3186 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7355 -1.2662 -0.3947 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -0.3136 -0.0674 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -2.6011 -0.5663 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 -0.3933 -0.3790 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8213 -0.9530 0.9001 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2583 -1.1550 0.4832 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5229 0.0509 -0.3994 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0324 1.2588 0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -0.0031 -0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 1.7728 0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 1.1143 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 1.0031 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -1.3973 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 -1.1764 -1.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 -0.2352 1.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 -1.2893 1.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 -0.1909 -1.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3057 1.5941 1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9816 1.0334 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8344 2.3712 0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 -1.9716 1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 3.0835 -0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 -0.5044 -0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -3.4363 -0.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -2.6926 -0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 30 1 0 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$