B08ZIG -OEChem-04022106013D 34 35 0 1 0 0 0 0 0999 V2000 -0.9729 2.0251 -1.2757 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 -0.5426 0.5189 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0604 3.6846 0.5821 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.3123 0.8307 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 0.0870 0.1686 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1379 -0.7784 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 -0.3417 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -0.7153 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 1.5691 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 -0.2458 1.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7664 -0.8314 -1.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 0.2525 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 -1.6251 0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.6396 1.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1044 -1.2251 -1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 0.3104 -0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 -1.5673 0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 -0.5996 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8776 -1.1292 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3828 -0.0660 1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -0.4845 -1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -1.8324 -0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 0.1361 2.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 -0.9022 -1.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 0.9665 -1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -2.3820 0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 -0.5641 2.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 -1.6022 -1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4061 1.0666 -1.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -2.2814 1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 1.9966 1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9197 -1.4345 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 -1.2447 1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 3.7144 0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$