D00RDY -OEChem-04152108522D 32 34 0 1 0 0 0 0 0999 V2000 3.7066 -3.4222 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -1.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -0.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -2.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6430 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9405 -0.9504 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -1.9504 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.2610 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 -3.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 -3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 10 3 1 6 0 0 0 3 27 1 0 0 0 0 11 4 1 6 0 0 0 4 28 1 0 0 0 0 9 5 1 1 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 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 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 1 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$