B57UOM -OEChem-04022107033D 46 48 0 0 0 0 0 0 0999 V2000 5.5763 -3.1795 0.9758 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2296 -2.2747 -0.0977 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 -3.1124 -1.1975 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3782 2.2296 0.0814 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 2.4920 0.0423 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 -0.0627 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3436 0.8805 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0896 0.1725 -0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0859 -0.2949 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3084 -2.6745 0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 -1.4999 0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3495 -0.2648 -0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5719 -2.6442 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0924 -1.4395 -0.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0653 2.1870 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9026 0.9290 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 -3.9629 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9805 2.2966 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7676 2.4284 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3123 2.3002 1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3319 2.3559 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 2.3672 1.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0613 2.4228 -1.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 1.2976 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -1.0614 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.3429 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8845 0.1302 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 -0.9866 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8655 -2.3745 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6138 -1.5563 0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 0.6490 -1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1616 -3.5519 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0744 -1.4171 -1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 2.9274 0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 2.0666 0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 2.5486 -0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -4.8214 0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9261 -4.0505 1.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 -4.0250 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 2.2532 2.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8823 2.3522 -2.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 2.3720 2.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 2.4711 -2.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7459 2.2821 0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9707 0.1321 -0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 -1.8829 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 24 2 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$