B2UH3W -OEChem-04012113473D 43 43 0 0 0 0 0 0 0999 V2000 -9.4222 0.1068 -0.0707 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0384 -1.1870 0.0882 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 -0.0524 0.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0737 -0.0664 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 -0.0228 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4154 -0.0627 0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 0.0232 0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5871 -0.0442 -0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.0770 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 -0.0332 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 0.0587 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1625 0.0464 -0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 0.0320 0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 1.2278 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 1.1687 -0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.2048 -0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 -0.0670 -0.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 0.8259 1.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9390 1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -0.9539 -0.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 0.8112 -0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 -0.9077 -0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 0.8527 -0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -0.9498 1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 0.8153 1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 -0.8611 1.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 0.8993 1.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5259 -0.9198 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5052 0.8412 -1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 -0.7771 -0.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 0.9796 -0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0464 -0.9349 0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9927 0.8206 0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -0.8269 1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 0.9241 1.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0776 0.9380 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1699 -0.8252 -1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5259 -0.7291 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1977 0.0984 -0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.1868 0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 2.0837 -0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 -2.1928 -0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 -0.1370 -1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 13 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 M END $$$$