B46OPN -OEChem-04022103092D 27 29 0 0 0 0 0 0 0999 V2000 2.0000 -1.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$