D0ES2Y -OEChem-10101305022D 39 41 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 6.8660 -2.0346 0.0000 C 0 0 3 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 7.7262 -2.5446 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 8.5980 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 -1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.5246 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 6.9350 0.9891 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 6.9350 2.0307 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 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 6.8588 -2.6546 0.0000 H 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 7.3222 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 -1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.0650 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 7.4708 2.3428 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 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 5 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 18 2 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$