B2XW4K -OEChem-04022103163D 32 33 0 0 0 0 0 0 0999 V2000 4.1626 -0.6154 1.8689 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -0.2001 0.4423 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 -1.5425 -0.4325 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 -1.0579 0.7102 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 0.3535 -1.0249 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0001 1.7498 0.2205 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 -2.0636 -1.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.6743 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 -1.3137 -1.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.7065 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 0.7117 1.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.4693 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.1247 -0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 1.9075 0.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 -0.3315 0.9983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5189 0.8628 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 2.3262 -1.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8053 -1.8798 -1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.1433 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -2.1715 0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -1.9341 1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -0.2458 -1.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4301 -1.6627 -2.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -2.3782 0.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 0.4430 1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8032 -0.0249 -0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 -1.8940 1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 2.8739 1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.4877 0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7752 2.0166 -2.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 2.9097 -1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 2.9868 -1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$