BHQ7Y1 -OEChem-04012115592D 51 54 0 1 0 0 0 0 0999 V2000 9.6846 1.5124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 -2.9937 0.0000 P 0 0 3 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 4.8055 -1.7337 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 5 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 1 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 8.0382 2.0505 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 9.0168 2.2567 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 9.3274 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 4.4964 -2.2711 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 7.8456 1.4612 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 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 9.9341 3.3351 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 1 30 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 17 4 1 1 0 0 0 4 40 1 0 0 0 0 18 5 1 1 0 0 0 5 41 1 0 0 0 0 6 20 1 0 0 0 0 7 25 2 0 0 0 0 8 51 1 0 0 0 0 16 11 1 6 0 0 0 11 21 1 0 0 0 0 11 22 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 21 1 0 0 0 0 13 27 2 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 14 44 1 0 0 0 0 15 27 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 0 0 0 0 18 35 1 0 0 0 0 19 20 1 6 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 2 9 -1 11 1 M END $$$$