LD3B1N -OEChem-05022322102D 24 25 0 0 0 0 0 0 0999 V2000 2.5369 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$