B9GMA3 -OEChem-04012115242D 40 42 0 1 0 0 0 0 0999 V2000 4.9907 1.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 0.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 0.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 3.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -0.6630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -0.0738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 0.2369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5286 0.7342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.5442 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6288 -1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2529 2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5046 1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 -0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6816 -1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 2.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8396 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1814 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 12 2 1 6 0 0 0 2 20 1 0 0 0 0 13 3 1 1 0 0 0 3 32 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 11 5 1 1 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 22 2 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 6 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$