D01OYC -OEChem-10101305022D 32 33 0 1 0 0 0 0 0999 V2000 6.0174 -0.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -1.0347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8660 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 -1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0424 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 15 2 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$