L2V1RP -OEChem-05022322153D 42 43 0 0 0 0 0 0 0999 V2000 4.1585 2.2173 0.1835 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -3.6227 0.5716 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 2.1710 0.4848 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.9242 1.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.5443 -0.1758 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4033 -1.3175 0.2603 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 2.8254 -1.3997 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -1.3317 -0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -0.6994 0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 0.5378 0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2096 -2.5730 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 -1.0197 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 -3.7830 -0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5809 0.5812 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1664 1.7899 0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1176 0.4299 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 0.2878 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -2.0339 -0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -0.4331 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 -1.7406 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 2.9340 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8428 1.5741 -0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 2.8262 -0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -1.5941 -1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6149 -0.6122 -1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -0.4504 1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6703 -1.4265 1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 -3.9336 -1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7233 -4.6479 0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1735 -3.7046 0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1836 -0.5075 0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 1.0730 0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 1.8860 0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6056 -0.5403 -0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -3.0599 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -0.2262 -0.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 -2.5286 -0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 3.9089 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8845 1.4900 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7942 3.7170 -0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7952 2.9992 -1.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 3.5131 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 15 2 0 0 0 0 10 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 16 22 2 0 0 0 0 16 34 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$