D0A8NN -OEChem-04152113173D 34 35 0 0 0 0 0 0 0999 V2000 0.7226 -1.5222 1.7983 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 -2.1848 -0.0333 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 0.0157 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 0.1725 -1.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 1.0765 0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 0.2203 -1.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 1.0924 0.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 1.2814 -0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 0.0870 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2383 -1.3491 0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3776 -0.8280 -0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 1.0665 0.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 -0.7630 -0.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7328 1.1316 0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 0.2167 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9368 0.2866 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 1.0989 -1.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 -0.6412 -2.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2106 0.9413 1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 2.0806 0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 0.4402 -2.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -0.7529 -1.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 0.1608 1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 1.9059 1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 1.2393 -0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.2771 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 -1.6042 -1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 1.7977 1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.4812 -1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 1.8993 1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -2.4008 2.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3464 0.6650 0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 0.9487 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3739 -0.7042 -0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$