D0K7WQ -OEChem-08022023182D 34 36 0 1 0 0 0 0 0999 V2000 4.0384 -0.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 -1.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3024 -2.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 -3.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 0.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4029 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5781 -1.2109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.0209 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0401 -1.7136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8606 -1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6043 -2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 -1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 -3.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 11 2 1 6 0 0 0 2 28 1 0 0 0 0 12 3 1 6 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 21 2 0 0 0 0 7 17 3 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 6 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 1 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$