LH9DB8 -OEChem-05032300002D 51 54 0 1 0 0 0 0 0999 V2000 9.8781 -2.9937 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 -1.7337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 -1.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 -3.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 -2.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -3.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 -2.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -3.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.0286 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0812 1.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.9219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8055 -1.7319 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3947 -2.5399 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 -2.2293 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1552 -2.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 2.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 2.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 3.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5231 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 -3.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 4.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -3.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 -1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 16 2 1 6 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 17 4 1 1 0 0 0 4 39 1 0 0 0 0 5 19 1 0 0 0 0 6 24 2 0 0 0 0 7 49 1 0 0 0 0 8 50 1 0 0 0 0 15 10 1 6 0 0 0 10 20 1 0 0 0 0 10 21 2 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 20 1 0 0 0 0 12 26 2 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 13 42 1 0 0 0 0 14 26 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 6 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 10 1 M END $$$$