D03WJD -OEChem-10191522012D 44 46 0 1 0 0 0 0 0999 V2000 9.8560 -0.1265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 -0.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 0.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 3.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -1.0770 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -2.3818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4988 1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4558 1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8095 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0772 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5898 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5898 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 -2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5592 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0625 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6838 4.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9493 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 25 2 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 25 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$