L5V9AB -OEChem-05022322283D 36 36 0 0 0 0 0 0 0999 V2000 4.4912 1.2379 0.1556 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0679 2.8117 -0.8691 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 -2.1476 -0.2239 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 1.1582 -0.9177 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.5256 0.5097 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 -0.5767 1.1621 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 -0.3424 0.6171 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 0.5293 1.5611 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8269 -0.6212 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 0.8891 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9342 -1.1549 1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9051 1.4043 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 -0.5547 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 0.1247 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 0.3351 0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.1228 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1205 -1.6550 -0.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 -0.9754 -1.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -1.8654 -1.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3792 -0.8626 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7955 -1.1332 0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5183 1.1450 1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0872 1.4238 0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 -2.2432 1.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 -0.9319 2.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4339 1.1895 -1.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 0.9388 -0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 0.2757 1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 1.1862 0.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4864 0.4797 1.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 -2.3870 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 -1.1625 -1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.7227 -1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6204 3.0964 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 0.0796 1.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 1.0142 2.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 16 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$