B2UR1X -OEChem-04012118262D 28 30 0 0 0 0 0 0 0999 V2000 5.2619 -1.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 17 2 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$