L64IHY -OEChem-05022322102D 31 32 0 0 0 0 0 0 0999 V2000 7.7320 -2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 -0.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 -0.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 -0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9084 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 16 2 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$