D7CI5F -OEChem-06062108522D 34 37 0 0 0 0 0 0 0999 V2000 4.5274 1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 -0.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -1.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 0.0842 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.3147 -1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 -0.5067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0274 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2912 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 0.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4926 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 11 17 2 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 24 34 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$