L35LZB -OEChem-05022322422D 33 35 0 0 0 0 0 0 0999 V2000 7.8133 -0.5547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 1.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9795 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4338 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$