D0A9BK -OEChem-10101305022D 22 22 0 0 0 0 0 0 0999 V2000 2.0000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 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 9 22 1 0 0 0 0 M END $$$$