B0FZ8W -OEChem-04012113463D 35 36 0 0 0 0 0 0 0999 V2000 3.2587 -2.5976 -0.1022 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 2.0770 0.0463 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3325 -2.2993 0.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.2866 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3348 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 -1.0311 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.5793 0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.3080 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 1.0579 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8138 0.0119 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -0.2635 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2696 -0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 -1.0071 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 1.3254 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 -0.7126 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6149 1.6198 -0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 0.6008 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -2.8087 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 3.4039 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 2.3440 0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -1.8720 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 1.5556 0.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 -0.4138 -0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 -1.2451 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 2.1434 -0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8267 -1.4961 0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 2.6415 -0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5966 0.8300 0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 -2.4513 0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -2.3793 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.8905 -0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.0865 0.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 3.5756 1.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0866 3.6466 -0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 -2.8590 0.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 21 1 0 0 0 0 7 12 2 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$