L5E6ZV -OEChem-05022322323D 33 34 0 1 0 0 0 0 0999 V2000 1.4369 -1.4978 -1.7219 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 1.0700 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -0.0659 -0.1416 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 2.8884 0.6253 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.3980 0.5475 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1477 -0.6216 1.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -1.0254 -0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8109 -1.0247 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 0.2495 1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.5650 -0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1391 0.3053 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -2.0057 0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 0.6543 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.8134 -1.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -1.6566 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 -0.3266 -0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 2.0765 -0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 -2.4749 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 -1.3101 2.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 -0.0123 2.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2661 0.8238 -0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 -0.1492 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3758 1.0794 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 -3.0459 0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 1.5805 -2.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 2.5503 -0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 2.2739 -2.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.4203 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -0.0696 -0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 2.5071 -1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.1378 -1.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 3.8448 0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 2.9426 1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$