BG2FO3 -OEChem-04042106113D 45 47 0 1 0 0 0 0 0999 V2000 5.2829 0.0669 1.0944 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 0.1618 -0.0882 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.9646 -0.4649 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4743 1.4968 -0.4062 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.2108 1.0083 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0554 1.0194 1.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 1.8694 1.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2895 1.0739 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -0.9341 0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0611 -0.3218 0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 -1.0474 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2453 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 0.2698 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.3455 -0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -0.5050 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 0.6797 -1.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 0.0802 -1.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.2021 -1.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.6538 0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 0.1627 -1.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -0.1345 0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 0.6819 -1.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 0.5334 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3986 1.0650 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -0.8943 1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9437 1.6281 2.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 0.6945 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 2.2058 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 2.7706 1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9284 1.6493 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 0.9990 1.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 0.3972 -0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -2.7719 0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 -2.9555 -0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 0.2930 -2.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4052 0.4585 -0.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 0.3204 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 -1.0104 -1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6328 -0.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.5114 -2.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 2.6368 -1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -1.1716 1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 0.2874 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3184 -0.2583 1.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.1999 -2.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 3 14 1 0 0 0 0 4 24 3 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$