LM2EO3 -OEChem-05032301593D 29 30 0 0 0 0 0 0 0999 V2000 5.8534 1.0306 -0.2101 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 -2.0493 0.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 0.3483 0.1912 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 0.1562 0.1088 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 -0.9906 0.2609 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 0.9791 0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8055 -0.0139 0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 0.9807 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 -1.2059 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9411 0.8669 -1.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 -0.3430 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -0.8266 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.1614 -0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 0.9392 0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 -0.6977 -0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 1.4029 0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5934 0.5844 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 0.5018 0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1263 2.0315 0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.0575 0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 -2.2272 0.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 1.1310 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3376 1.3342 -1.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9153 1.3649 -1.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1009 -0.1799 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 -2.1616 -0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 1.5984 0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0506 -1.3339 -0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 2.3979 0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 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 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$