B8TZO2 -OEChem-04022112003D 28 29 0 0 0 0 0 0 0999 V2000 -0.3986 -1.4067 -0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 -0.7771 -1.2866 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0314 -0.9765 0.6581 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 1.0574 0.2212 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 -0.1330 0.7981 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 0.2253 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6789 2.4770 0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 -1.1321 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 0.3414 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.6000 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -2.1020 -0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.2242 -0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 0.8045 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.3705 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 -1.7108 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 -0.1212 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.8660 0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.6934 1.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 1.6276 0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 -3.1414 -0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 2.8986 -1.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 3.0666 -1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 4.2990 -0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 1.8432 0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0357 -0.0812 0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -2.4494 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 0.4606 1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.7586 1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$