LH7L3J -OEChem-05022323283D 35 37 0 0 0 0 0 0 0999 V2000 3.0628 0.3359 1.3962 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0596 -2.0983 -1.2301 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 2.5949 -0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 1.3094 1.5849 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -1.8201 0.3461 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5457 -0.2286 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 -1.0866 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 2.9535 -1.2432 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 -0.6471 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 1.2839 0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 1.1157 0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5306 2.3270 -0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 0.6781 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 2.1591 -0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 2.7647 -0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.9312 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0601 0.8038 0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -2.6427 -0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3184 -1.9363 1.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -2.1706 -1.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -0.8806 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 -2.3729 -0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7469 -1.5110 0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1353 1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 3.5765 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 -3.4635 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -2.1116 2.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -2.7780 1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8995 -1.0119 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 -0.5629 -0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -2.5559 -2.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 3.7076 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 2.6534 -1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2668 -3.1254 -0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.4717 1.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 21 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$