D08HTJ -OEChem-10101305022D 41 44 0 1 0 0 0 0 0999 V2000 6.9464 2.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 0.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -2.0348 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 -1.5378 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 -0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 -2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1225 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 1 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$