B1U4JF -OEChem-04022104043D 33 36 0 0 0 0 0 0 0999 V2000 6.2297 -2.3504 0.0253 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 0.8983 -0.6964 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -0.3053 -0.9796 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 1.3458 0.0328 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4929 2.7391 0.5061 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.2495 0.8848 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 1.0323 -0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2565 1.9548 -1.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.8943 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9988 0.1569 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 1.9195 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -2.2160 -0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 -0.1078 0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 1.1751 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 0.2658 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 -2.4614 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6452 -1.4275 1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 0.4696 0.9641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -0.8221 -0.7486 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -0.4141 0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.7058 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5019 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 1.7423 -2.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 2.9824 -1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 -0.7788 -1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2425 -3.0167 -0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7224 0.6885 1.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3406 -3.4765 0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5571 -1.6494 1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 1.3107 1.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1855 -1.0144 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0633 -0.2559 1.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 -2.5530 -1.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$