L3Q5KT -OEChem-05022322593D 40 42 0 0 0 0 0 0 0999 V2000 2.5936 -1.5232 0.0201 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -0.1146 3.1844 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 1.4191 1.9459 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.6195 0.9037 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.3333 -1.1816 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1581 -1.7406 0.9442 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9828 1.6578 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8851 1.1508 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7725 0.4901 -0.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 0.0169 0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -0.4046 -1.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -0.7418 -0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8534 -0.3226 0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7874 -1.8010 -1.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0977 -1.3842 0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5634 -2.1215 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.4210 2.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 0.1736 -0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 1.1516 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 0.4873 -1.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 2.4888 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 1.8245 -2.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 2.8253 -1.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3415 0.8010 1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 2.0020 1.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 2.3316 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 2.2401 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5988 0.8601 -1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.0920 0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 0.1030 -2.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4071 -1.3255 -1.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 -2.3859 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.9631 -1.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2397 -1.5658 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 0.9111 1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 -0.2756 -2.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4193 0.3879 3.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 3.2683 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 2.0866 -2.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 3.8666 -1.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 3 17 2 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$