B2SZH5 -OEChem-04022111353D 29 31 0 1 0 0 0 0 0999 V2000 -0.1364 0.6991 0.2001 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -0.3253 0.7677 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.1099 -1.0949 -0.5092 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -0.4411 -0.5350 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4484 0.7249 -1.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 1.3949 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 0.3084 0.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3849 -0.4023 -0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 -1.6021 1.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 -1.2748 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 -0.6726 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 0.5333 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.4056 0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 0.9840 0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0268 -0.2371 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 -1.3773 -1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6904 1.4457 -1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.3293 -2.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.7643 -1.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 2.2453 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5796 -0.3893 0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 0.7258 1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -2.0418 1.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -1.4598 2.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3065 -2.3249 0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 -2.2237 -1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 2.3453 1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 1.6009 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0559 -0.5725 -0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$