D0LE6N -OEChem-10101305022D 21 22 0 1 0 0 0 0 0999 V2000 2.3277 -0.7059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 -1.2059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8665 -0.2059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8127 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 8 18 1 0 0 0 0 8 19 1 0 0 0 0 M END $$$$