BE9SZ5 -OEChem-04012115592D 55 58 0 1 0 0 0 0 0999 V2000 11.5951 -3.9918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 3.5721 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.3435 1.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 2.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 4.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 2.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 4.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -1.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 2.7621 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2917 4.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.5498 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -3.1670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.5003 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8055 2.3103 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3947 3.1183 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 2.8076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1552 3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 -3.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -4.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 -2.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 -4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 -3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 4.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 -2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 -5.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 19 4 1 6 0 0 0 4 43 1 0 0 0 0 20 5 1 6 0 0 0 5 44 1 0 0 0 0 6 22 1 0 0 0 0 7 27 2 0 0 0 0 8 51 1 0 0 0 0 9 29 2 0 0 0 0 18 12 1 1 0 0 0 12 23 1 0 0 0 0 12 24 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 23 1 0 0 0 0 14 28 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 47 1 0 0 0 0 16 28 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 1 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 52 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 35 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 M CHG 2 10 -1 12 1 M END $$$$