BNY6E0 -OEChem-04022101303D 31 34 0 0 0 0 0 0 0999 V2000 5.9584 0.5279 -0.1119 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8963 2.8312 -0.0511 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 -2.6416 0.0926 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 1.3940 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 0.8695 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 -0.4322 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 -0.6141 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 0.4828 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7974 0.6429 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 -0.9158 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 1.6316 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -1.4415 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 2.8171 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -1.7467 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 0.8974 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1651 0.8385 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 -1.8399 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3933 -1.5830 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 -0.3005 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -0.0266 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 -1.3912 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 3.1512 -0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 3.0331 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 3.4488 0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -2.7440 0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 1.9541 -0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6021 1.8298 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -2.9104 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0372 -2.4586 -0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 -0.1988 -0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 -2.1171 -0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 20 2 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 21 2 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$