B1GV8N -OEChem-04022103243D 59 62 0 0 0 0 0 0 0999 V2000 -5.6868 -0.3293 -1.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -0.0922 -1.4758 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0077 0.3099 -2.7957 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 1.8318 3.3156 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 0.8378 -1.9795 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4192 -2.0144 -1.7665 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 1.1770 3.0888 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 1.4002 0.2616 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 2.2918 0.6454 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.6480 0.3056 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3588 -3.6597 -0.7352 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8337 0.1085 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 0.8266 0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 0.7965 2.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8808 -2.8890 -0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.4755 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5023 0.0876 1.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 1.2383 1.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.4317 2.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3881 1.4460 2.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -3.5966 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 -3.8779 -1.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 2.4555 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 1.8666 -1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 1.7033 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 -0.1187 0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2477 3.3711 -1.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 1.0824 -0.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 2.7822 -2.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 -1.5967 0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 3.5342 -2.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 -2.2732 1.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -2.3293 -0.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -3.6422 1.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 -4.2832 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3904 -2.3169 0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.4872 -1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7361 -2.3957 -2.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5518 -0.1890 1.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3686 0.4167 3.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.2469 4.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 -4.2062 -0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9937 -4.2541 0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 -2.8751 0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2634 -4.5449 -0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7522 -3.3526 -1.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4533 -4.4952 -2.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 1.8678 4.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 0.9771 0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 0.1415 1.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 0.1867 -0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3411 3.9625 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 2.9278 -2.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 0.9126 1.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 4.2478 -3.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0385 -1.7438 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0898 -1.8585 -1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.1901 2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 -5.3503 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 20 1 0 0 0 0 4 48 1 0 0 0 0 5 28 2 0 0 0 0 6 15 1 0 0 0 0 6 38 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 23 1 0 0 0 0 10 26 1 0 0 0 0 10 28 1 0 0 0 0 10 54 1 0 0 0 0 11 33 1 0 0 0 0 11 35 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 19 40 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 49 1 0 0 0 0 26 30 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 31 1 0 0 0 0 27 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 32 1 0 0 0 0 30 33 2 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END $$$$