B4YR9N -OEChem-04042107253D 30 31 0 1 0 0 0 0 0999 V2000 -1.3031 -1.1257 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7626 2.6344 0.2002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 0.7290 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 0.8192 -0.2063 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 -0.7920 0.2125 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0553 -0.2914 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -2.3342 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 1.2085 1.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -0.2186 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -0.4439 -0.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 1.5943 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 -2.9638 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.5220 -1.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -0.4456 1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6856 1.0159 -1.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 0.0917 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 -0.5346 2.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0388 -0.7586 1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6685 1.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 -2.7220 -0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 1.7728 1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 1.5140 2.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 0.9807 -1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 -2.8476 1.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3675 -2.6123 -0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 -4.0453 0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 0.7352 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 -1.0166 1.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 1.6021 -2.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 -0.0535 1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$