D0VD5N -OEChem-04152109002D 36 38 0 1 0 0 0 0 0999 V2000 2.8660 -4.2838 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 3.2023 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -0.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 4.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 2.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 3.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.2212 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.5286 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 0.7788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 1.0895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 2.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 14 4 1 1 0 0 0 4 31 1 0 0 0 0 16 5 1 1 0 0 0 5 32 1 0 0 0 0 6 18 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 15 10 1 6 0 0 0 10 19 1 0 0 0 0 10 20 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 33 1 0 0 0 0 12 19 1 0 0 0 0 12 23 2 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 6 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 10 1 M END $$$$