D0SU1F -OEChem-10111523222D 45 47 0 1 0 0 0 0 0999 V2000 3.7320 -0.2401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 0.5509 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1424 -1.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 1.2213 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8399 2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8342 2.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0404 1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4509 2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8353 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4508 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6838 -0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 22 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 1 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 41 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$