DR0119 -OEChem-05042003592D 45 47 0 1 0 0 0 0 0999 V2000 11.0662 -1.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -0.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 0.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 -1.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6895 1.6838 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.1673 -0.2647 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4261 0.7012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5662 -0.7735 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8250 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9462 -1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3928 0.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 -0.5712 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1895 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -0.6124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7057 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9473 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 -1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5404 -1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3629 -1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3878 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7264 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 3.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 -2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 -2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 36 1 0 0 0 0 12 2 1 1 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 6 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 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 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 6 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$