L05RDU -OEChem-05022321483D 27 28 0 0 0 0 0 0 0999 V2000 0.9029 -1.4582 0.1714 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 1.6982 0.3995 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 0.0090 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3623 -0.9763 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -0.9266 0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 0.4519 -1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3743 -1.4192 0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6474 -0.0408 -0.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 0.5364 -0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -0.5490 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 0.6322 0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 -0.8451 -0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8921 1.5485 0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 0.0710 -0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 1.2679 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -1.2781 1.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.1782 -1.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1473 1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 0.3048 -1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 0.7989 -1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0888 -0.2035 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 0.8635 1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -1.7761 -1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 2.4780 1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.1476 -1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.9806 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 2.2952 0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$