D08MPL -OEChem-04152112123D 42 43 0 0 0 0 0 0 0999 V2000 -1.9140 -0.0082 -3.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.5752 -0.2798 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -1.9650 -0.4242 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.9497 0.0826 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -0.0172 2.1699 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -3.9253 0.0712 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 -3.8101 1.1257 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 -4.3203 -1.4476 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -0.5365 1.5691 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9352 0.5466 2.6863 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 2.2977 -0.4018 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 0.3746 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 1.2134 -0.5224 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3541 0.0058 1.6345 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0471 0.2591 0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.9238 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3321 2.2747 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -1.1899 0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 0.9849 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1582 2.9101 -0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 0.1944 0.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 4.3602 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 0.6054 -0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2642 0.6043 0.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 0.0075 0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 0.0098 -1.7816 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 -0.5878 -0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.5868 -1.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 -1.4126 1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -1.4907 0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -0.7689 0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 0.7536 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 4.5416 -1.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 4.7023 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 4.9662 0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 3.8790 -0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 -0.5033 2.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8951 1.0762 1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9443 -1.0620 -0.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.0549 -2.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6619 -4.8660 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 -4.7267 1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 9 14 1 0 0 0 0 10 14 2 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M CHG 2 9 -1 14 1 M END $$$$