B6N3FB -OEChem-04012117162D 44 47 0 1 0 0 0 0 0999 V2000 2.0000 1.6546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5224 0.5528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 -1.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6363 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7024 -0.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 -1.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2024 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6363 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8338 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 -1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7288 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7288 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8687 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4168 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$