B5AS2X -OEChem-04012115522D 35 38 0 0 0 0 0 0 0999 V2000 3.4030 -1.3869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 1.3298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -2.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -3.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -0.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -0.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 0.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 3.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 35 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 10 20 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$