D0QNS3 -OEChem-06062108543D 50 51 0 1 0 0 0 0 0999 V2000 0.5742 -0.9085 2.4202 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 -1.8774 -0.3909 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -0.1884 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 -1.0596 -0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 -0.9309 0.2001 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5185 -0.4792 -0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 1.3049 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3609 -0.5814 1.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.4855 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7663 -0.4248 2.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 0.5446 -0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 1.7556 -1.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 -1.7365 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 2.0719 1.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -1.6110 -1.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 -3.2515 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8437 -0.8457 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6465 0.2848 -1.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 3.0951 -1.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 -1.9963 -1.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 3.4114 0.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -0.9856 -1.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 3.9230 -0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -0.8988 -1.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -2.1001 -0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.1293 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 0.9203 -0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.1496 0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.4762 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 0.6226 2.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -1.0645 1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.5351 -0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 1.1280 -2.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -2.5637 -0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3351 1.7167 2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.6091 -2.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -1.7989 -2.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3149 -2.2857 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -3.5569 -0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 -3.4276 0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -3.9364 -0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 -1.8924 3.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -0.7328 4.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -0.2326 4.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3953 1.0690 -1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 3.4936 -2.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1853 -2.9872 -1.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 4.0561 1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.1888 -2.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 4.9658 -0.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 13 20 2 0 0 0 0 13 34 1 0 0 0 0 14 21 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 22 2 0 0 0 0 18 45 1 0 0 0 0 19 23 2 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END $$$$