E05PEC -OEChem-05082103093D 44 43 0 0 0 0 0 0 0999 V2000 -6.7904 -0.4678 0.0701 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 0.4728 0.0702 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7704 1.6011 0.0476 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7658 -1.5951 0.0471 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 0.4007 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6523 -0.4455 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 -0.4323 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 0.4376 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 0.4167 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 -0.4086 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4483 -0.4393 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 0.4465 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 0.3788 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 -0.3729 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0738 0.1642 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -0.1601 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1478 -0.9022 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1457 0.9055 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 1.0568 0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6178 1.0539 -1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -1.1013 0.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -1.0911 -1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9319 -1.0568 -1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 -1.1154 0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 1.0780 -1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 1.0983 0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1424 1.0706 0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2262 1.0755 -0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 -1.0663 0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2187 -1.0645 -0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 -1.0832 0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -1.0708 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 1.0871 0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 1.0814 -0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1999 0.7931 -0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1457 0.7859 1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1883 -0.7849 -0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1507 -0.7863 0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 -1.5437 -0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -1.5508 1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1443 -0.4529 0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 1.5512 -0.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0305 1.5499 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 0.4554 0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END $$$$