B5CW0N -OEChem-04022100192D 31 33 0 1 0 0 0 0 0999 V2000 3.4026 1.4548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 3.4222 0.0000 F 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 4.6783 -1.9170 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 0 0 0 0 0 0 0 0 0 0 4.4026 1.4530 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 4.6844 3.2126 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 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 5.2985 3.2979 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 5.8819 -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 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 14 1 0 0 0 0 2 16 1 0 0 0 0 11 3 1 1 0 0 0 3 27 1 0 0 0 0 12 4 1 1 0 0 0 4 28 1 0 0 0 0 10 5 1 6 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 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 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 18 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 18 19 2 0 0 0 0 20 29 1 0 0 0 0 M END $$$$