L92IZC -OEChem-05032300152D 46 50 0 0 0 0 0 0 0999 V2000 5.2994 0.8320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 1.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 -1.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6852 -2.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 0.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 -0.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 -2.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 -0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 0.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 0.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 1.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 3.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 -1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0916 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1249 -2.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 -1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 -2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 -2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6963 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 -3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6963 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 42 1 0 0 0 0 6 21 2 0 0 0 0 7 25 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 30 3 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 31 1 0 0 0 0 15 22 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 26 2 0 0 0 0 19 33 1 0 0 0 0 20 27 2 0 0 0 0 21 25 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$