LBL95F -OEChem-05022323313D 35 38 0 0 0 0 0 0 0999 V2000 2.2087 -1.3820 0.0011 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3773 2.3140 -0.0145 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5925 -2.6642 0.0176 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 0.6653 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.5155 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7862 -0.6961 0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 -2.9154 0.0301 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 0.6805 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -0.6999 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 -1.5149 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 1.4831 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 -0.6206 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 0.1689 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 1.1824 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0663 0.3040 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 1.2817 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -0.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3067 -0.6908 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 2.1386 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 0.1501 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 1.5394 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 -2.1335 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 -1.9449 1.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 -2.3414 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.8467 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.3544 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.1435 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 -0.4422 -1.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0141 1.1867 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 2.2381 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 2.4275 -0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9057 3.2165 -0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4326 -0.2633 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 -2.5375 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 -3.9278 0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 30 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 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$