L9P8VD -OEChem-05032300113D 44 46 0 1 0 0 0 0 0999 V2000 -3.6897 -0.0545 0.6315 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 -0.7763 3.0529 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -0.8627 1.5515 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 -0.6095 -2.5043 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7821 -0.8068 -0.6905 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 2.9855 0.1263 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 2.2330 0.6798 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1748 -2.3154 0.4797 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 -0.6905 -1.2579 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5968 -3.8393 -1.5437 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.3373 -0.9886 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7652 0.9494 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3811 2.2648 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 -0.4762 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 1.0086 0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 -1.4890 -0.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2535 2.9115 -1.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 3.0417 -0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 -1.3145 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 -0.5189 -1.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 -0.5627 1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 -0.6486 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 -0.6923 1.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.7353 0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 3.6744 -1.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 -2.7876 -1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5838 0.4486 3.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.2781 -2.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.3351 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 3.9076 -1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 3.9876 0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 3.6597 0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 2.0726 0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 -0.4482 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -0.5386 1.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 3.0636 -1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 4.6748 -1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 3.7649 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -3.2697 0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9843 -2.0857 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -1.2770 0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.0917 3.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 0.9692 3.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 0.2161 4.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 24 1 0 0 0 0 3 41 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 15 2 0 0 0 0 8 19 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 22 1 0 0 0 0 10 26 3 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 25 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$