BBD3Y0 -OEChem-04012114073D 35 36 0 1 0 0 0 0 0999 V2000 -4.5876 1.4561 0.2798 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5817 0.2695 0.8305 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -1.9065 -0.0831 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -0.9460 0.2964 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 1.3665 0.1429 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0716 2.2463 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 0.3714 0.6570 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2178 1.2752 -0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 0.7943 -0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.0120 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 0.2617 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -1.0620 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 1.1171 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5356 -1.5395 0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5297 0.6395 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 -0.6889 0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -2.6427 -1.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3567 1.9317 0.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 3.0032 0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 2.7714 -1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8479 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.7206 -1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 1.7673 -0.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 0.0211 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 1.5774 -1.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.5293 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.6190 1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.4579 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 -1.8902 0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 2.1541 -0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 -2.5729 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5784 -1.0604 0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 -2.0201 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 -3.4918 -1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 -3.0241 -1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$