B34YSA -OEChem-04012115592D 51 54 0 1 0 0 0 0 0999 V2000 7.7276 1.9241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -3.5726 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.3435 -0.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 -0.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 -2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -2.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 -4.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2761 -4.3826 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4489 -2.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.8528 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0812 2.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.0978 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8055 -0.9078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3947 -1.7158 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 -1.4051 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1552 -1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 3.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 2.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 4.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 3.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 4.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 4.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -1.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 -1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7515 -2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 5.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 5.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 -4.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 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 46 1 0 0 0 0 15 47 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 1 0 0 0 0 26 29 2 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 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 $$$$