LHOQ87 -OEChem-05022322332D 40 42 0 1 0 0 0 0 0999 V2000 4.6660 2.6830 0.0000 O 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 5.5321 1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3516 0.0000 N 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 8.1301 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1830 0.0000 C 0 0 1 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 9.8622 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 -2.6830 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 8.1301 -0.3170 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 7.2641 0.1830 0.0000 C 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 4.6660 1.6830 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 2.0000 1.2038 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 5.5321 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8062 -0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1862 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 -2.9930 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 8.6671 -0.0070 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 7.2641 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9370 0.0000 H 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 2.9132 2.3376 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 1.4643 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 16 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 1 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$