B8D3VY -OEChem-04042102493D 34 37 0 0 0 0 0 0 0999 V2000 -2.2022 1.8038 -0.2648 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9881 1.9658 -1.6893 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 2.7334 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 -1.2327 -0.5174 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 1.6423 0.5321 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 1.9146 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 -0.7301 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 0.5223 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.9053 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 0.1869 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 0.7140 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 -0.3844 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 -1.7886 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 -1.6205 -0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -2.1638 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 0.0540 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 -0.2095 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9621 -2.3144 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 -1.2072 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.0231 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 2.0456 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0006 -2.0495 0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5671 2.0400 1.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 -2.7712 -0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -2.4781 -0.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 -3.0617 0.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9111 0.9145 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 -3.3012 0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8744 -1.3279 0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.1839 0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.0336 0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -1.4662 1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 -2.4840 1.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -2.8624 0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 11 2 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$