B53DXY -OEChem-04042102493D 29 29 0 0 0 0 0 0 0999 V2000 1.6701 -1.3864 -0.3156 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 0.9738 -0.1808 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 1.8309 0.1221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.0718 -0.5848 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 2.5424 -0.3218 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 -0.3706 0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0475 0.2467 -0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -0.5103 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -0.6576 -0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.4638 1.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 0.5352 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 0.1026 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3353 -1.1690 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 1.3651 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8849 -0.9673 0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -1.0335 -0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -1.2276 0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -0.5928 -1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 -1.6669 -0.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 0.0709 0.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 -0.2617 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 0.2715 2.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -1.4667 2.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0604 0.8057 -0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 0.6614 1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.6716 1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9358 -1.5313 -0.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8634 -0.5087 0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 2.4366 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$