B1FN5T -OEChem-04012113303D 36 36 0 1 0 0 0 0 0999 V2000 -0.3303 -1.8549 1.0374 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -0.6194 -0.1965 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 -1.7886 -0.9007 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -0.9977 0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5468 0.2368 -1.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -0.6673 -0.8254 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8652 0.6304 -0.3371 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0756 0.2377 1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 1.4964 -0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.1511 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0726 -1.1052 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 0.4424 1.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 1.1335 -1.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 1.7048 1.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -1.6230 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.6018 1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 0.5556 -1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 -0.3530 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 -0.5502 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 1.4125 -0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.0644 1.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 0.7948 1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 2.1227 -0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 2.0834 -1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 2.0695 0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.6523 -0.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 0.1458 1.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -0.3440 1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 1.1430 -2.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8642 0.5038 -1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 2.1579 -1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.5540 -1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -2.0065 0.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2294 1.5395 2.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2876 2.5428 1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9167 1.9889 1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END $$$$