L8IN0B -OEChem-05022322072D 28 29 0 0 0 0 0 0 0999 V2000 4.7320 -1.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$