B7IM9P -OEChem-04012114273D 26 28 0 0 0 0 0 0 0999 V2000 -1.3228 1.7873 -0.2686 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 0.8519 0.4788 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 -0.5560 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 0.2448 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 -0.8005 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1917 0.7711 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 0.0182 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.5090 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6914 -1.5926 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 1.0134 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -1.1906 -0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 -1.3218 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -0.0169 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 0.9986 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -1.3794 -0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -0.3364 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -1.8180 0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 2.3844 -0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 -2.6179 0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 2.0270 -0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8765 -2.0002 -0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7756 -2.1252 0.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.2036 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 1.9618 0.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3113 -2.3110 -0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 -0.4327 0.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 2 0 0 0 0 2 14 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 17 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$