L98FDV -OEChem-05032301263D 51 54 0 0 0 0 0 0 0999 V2000 -3.4961 0.5355 1.4023 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5377 2.0901 1.8451 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6838 -0.3198 2.7615 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -3.5551 1.2035 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 -2.2472 -1.1632 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7424 0.1992 0.3297 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 -0.7157 -0.8584 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 -2.9357 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6975 0.7013 -1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 -0.0627 -2.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3638 -0.1248 -2.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7533 2.1991 -1.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 0.1788 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3606 -1.0842 0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.1541 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3712 0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -0.4032 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.8667 -0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4728 -2.7152 0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 0.3203 -1.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9830 -0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.3247 -0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -4.2726 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9177 2.6722 -0.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 0.9101 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4964 3.6052 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 1.8428 1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 3.1904 1.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 -0.9629 -1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 0.4937 -2.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 0.3856 -2.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8416 -1.0561 -1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6504 0.4040 0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8548 2.5103 -2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6129 2.6010 -0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 2.6689 -0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0546 2.3107 2.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 0.0134 3.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 -1.8465 1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6369 2.1455 -0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 1.6613 -1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9864 0.7793 -2.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -0.1334 -2.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 -5.0176 -0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 -4.4167 1.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 -4.4237 -0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 3.0206 -1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -0.1324 0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 4.6553 0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 1.5205 1.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 3.9169 1.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 4 19 2 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 33 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 18 2 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$