LIM0E4 -OEChem-05022321242D 34 36 0 0 0 0 0 0 0999 V2000 9.4962 -0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 -2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 20 2 0 0 0 0 14 21 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$