D02FGF -OEChem-04152108373D 48 49 0 1 0 0 0 0 0999 V2000 -3.3959 3.0569 0.6239 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 0.8852 -1.4294 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 -2.5731 1.9322 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1027 -3.0197 -0.1945 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 3.0464 0.9956 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8540 4.2993 -0.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3263 2.6254 1.7539 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5550 0.3871 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 1.7574 -0.5911 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -0.5780 1.4556 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1973 0.3744 -0.1949 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0433 -0.6067 -1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.8289 0.3029 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1791 0.1971 1.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 -2.0143 -0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 0.0016 0.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 0.2861 -0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.3953 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8963 -2.9753 -1.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 0.0202 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 -0.5939 1.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -2.2814 0.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2517 1.0369 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8515 -4.3838 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8835 0.2556 -0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 1.2788 -2.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 0.8934 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 0.2566 0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6848 -0.6470 -2.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0816 -0.2525 -1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.7330 -0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 1.2135 0.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 0.1509 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 -1.9775 0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.3963 -0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -0.9837 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 -2.9996 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.6222 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 1.9729 -1.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -1.0281 2.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.9513 1.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3439 -1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -4.4008 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 -4.7790 -0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4806 -5.0537 -1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 -0.0441 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1415 1.7733 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 1.0912 -2.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 2 17 2 0 0 0 0 3 22 1 0 0 0 0 4 22 2 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 21 2 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 25 2 0 0 0 0 21 40 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 3 3 -1 5 -1 6 -1 M END $$$$