L7W3QM -OEChem-05022322182D 33 34 0 0 0 0 0 0 0999 V2000 4.7026 2.0320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1353 4.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$