BZ0MU1 -OEChem-04012119352D 24 26 0 0 0 0 0 0 0999 V2000 2.0000 -0.0608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 0.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$