D0IR5I -OEChem-04152110533D 28 30 0 0 0 0 0 0 0999 V2000 -4.4433 -2.0225 0.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 0.6341 -0.0645 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9578 -0.2237 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.5066 -0.4548 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 -0.3748 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 0.9761 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 0.3290 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -0.6807 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1545 -1.3741 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 0.0396 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9065 1.2792 -0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6755 1.6206 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 -1.0425 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 0.2860 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 0.9685 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -1.1725 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8183 0.6613 0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -0.5785 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 -1.7176 0.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 -2.4141 0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2124 2.3176 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3364 2.4727 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 1.9315 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -1.9447 -0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5459 1.3675 0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 -0.8672 0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9955 -2.8801 0.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2694 1.5976 -0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 6 2 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$