B60AUD -OEChem-04022111553D 28 28 0 1 0 0 0 0 0999 V2000 5.4214 0.2278 0.7729 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 2.6754 0.3946 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 -1.4090 -1.4209 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 0.1438 1.5823 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 -2.1723 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8114 0.5869 -0.3761 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 -1.4013 -0.0633 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 0.5527 -0.6760 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8010 1.9548 -0.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4124 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 -0.2425 0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -0.2429 -0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.3614 -0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 1.0344 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.2025 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 1.1934 0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1432 0.0750 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 0.0393 -1.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8655 1.9040 -1.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.5111 -1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4944 1.3202 0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 -2.3651 -0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4006 1.9321 -0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 -2.0730 0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 2.1881 0.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 -1.8081 -0.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 3.5565 0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 -1.8552 0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$