L95ZQM -OEChem-05022322572D 34 37 0 1 0 0 0 0 0999 V2000 9.7783 1.0224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.6027 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9674 0.4459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 1.4308 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6593 2.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 3.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3622 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0756 2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 18 2 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$