B06ADK -OEChem-04042102093D 52 55 0 0 0 0 0 0 0999 V2000 -4.2836 -1.1138 0.9161 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 0.9973 3.0704 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 0.1754 0.8083 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 0.1534 1.8506 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 0.0412 -0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5002 1.2510 0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.0991 0.9955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 1.4218 1.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -0.9770 2.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 -1.2885 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4327 1.2200 -0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 0.0551 1.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 -2.3931 -0.8469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 1.9114 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 -1.4030 0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.6092 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -3.6121 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5898 2.9920 0.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 -2.6221 0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 2.6899 -1.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 -3.7268 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 3.3812 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8417 -0.4566 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.2221 -1.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2604 0.8215 -1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 -0.7094 -2.8165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 1.3344 -2.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 0.5689 -3.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 0.0477 -1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 1.0301 -0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.2150 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3902 -1.8962 1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -1.4221 0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 1.7825 2.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 2.1652 1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8859 -1.9092 2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 -0.7909 3.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 -2.3197 -1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 1.6251 1.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -0.5775 1.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 1.0784 -2.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 -4.4714 -1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 3.5281 1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.7132 1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 2.9927 -2.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 -4.6761 0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 4.2219 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7448 -2.2214 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8612 1.4343 -0.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1376 -1.3051 -3.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 2.3293 -2.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 0.9682 -4.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 19 2 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$