D01ECL -OEChem-10101305022D 22 23 0 0 0 0 0 0 0999 V2000 3.4945 -2.1012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -0.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 0.2912 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 4 2 0 0 0 0 2 5 1 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 3 0 0 0 0 13 22 1 0 0 0 0 M END $$$$