B4PRQ5 -OEChem-04042106243D 46 49 0 1 0 0 0 0 0999 V2000 -3.3045 -0.0165 2.6077 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0865 0.8677 1.7234 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 -2.3576 -0.1362 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 -4.1458 -0.4786 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.6306 -1.5044 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.6237 -0.3356 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 1.5664 0.1285 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.7190 0.6106 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 3.8988 -0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -0.6454 0.0186 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 0.6725 0.1262 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 0.3805 -0.9392 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9918 1.5098 -1.9059 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2855 1.3356 -1.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2837 0.4033 0.3054 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1699 -0.5873 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1036 -0.0323 1.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6663 2.6809 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8436 -0.1574 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4602 -1.9348 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 -1.0748 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4241 -2.8521 -0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 -2.4221 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6801 -1.4152 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 -0.6599 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -1.3214 -0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 -0.5672 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 1.3727 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 0.8063 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 2.9694 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3133 -0.6029 -1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9959 1.2653 -2.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1416 0.9722 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.0545 -0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5733 -1.0151 1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 0.8796 0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 4.1071 0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 4.6286 -0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.1925 -0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 0.3518 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -2.3926 -0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2998 -1.0540 -0.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 2.4302 0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 3.1728 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 3.4344 -0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 3.4189 0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 24 2 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 40 1 0 0 0 0 11 25 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$