BB17YK -OEChem-04022112363D 32 33 0 0 0 0 0 0 0999 V2000 4.0696 1.2658 -0.6473 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 1.3201 1.5111 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -0.2441 1.2006 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 2.0480 0.0446 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 0.1607 -1.5693 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0985 2.1466 -1.3766 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 0.3169 0.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -0.6475 0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9445 -0.2192 0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -1.9779 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 -1.1214 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 -2.8801 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2317 -2.4519 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 -0.6842 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 0.1202 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -0.3169 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.4513 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9619 -0.7836 -0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5767 1.8787 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2897 -0.3563 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5971 0.9748 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 0.8198 0.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -2.3243 0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 -3.9158 -0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5523 -3.1673 -0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8298 2.6766 -0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 0.4495 -2.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 2.1680 0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7385 -1.8245 -0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8162 2.9151 0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0844 -1.0599 -0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 1.3074 -0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 7 1 0 0 0 0 3 7 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 3 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$