B2N8RG -OEChem-04012113193D 48 49 0 1 0 0 0 0 0999 V2000 0.8684 1.4370 0.7223 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 0.9759 -1.5057 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 -1.0443 -0.1138 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -0.7734 0.1762 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1402 2.8030 0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 -1.8136 -0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 0.6273 -0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -1.6124 -0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.0713 0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 2.8468 -0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 3.5350 1.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 3.3993 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 -0.3252 0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 -0.8046 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -2.2390 0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 0.2733 -0.8344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 -1.1544 1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.6185 -0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5738 -2.0529 1.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -1.2426 0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4092 0.0380 -1.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5346 -1.3898 0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1469 -0.7935 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 -0.8245 1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 -2.8251 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -1.7965 -1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3807 -1.9834 0.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 -0.0869 1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.9541 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1282 2.5271 -1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 3.8710 -0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 2.2162 -0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 3.0787 2.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6156 3.4632 2.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 4.5940 1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 3.1753 0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.4908 -0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 3.0639 -1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -0.3206 -1.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 -2.8697 1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4934 0.9210 -1.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 -1.6252 1.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 0.0112 -1.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 -2.5382 1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 -1.0977 0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8858 0.5017 -1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -2.0377 1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -0.9770 -0.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 13 17 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 21 1 0 0 0 0 16 41 1 0 0 0 0 17 22 2 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$