L1F5IK -OEChem-05022321473D 32 31 0 1 0 0 0 0 0999 V2000 -0.8296 -0.2047 -0.4363 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 1.7350 0.6878 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -0.8915 -0.9269 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 2.9545 -0.6826 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 -2.4340 0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -0.7550 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 1.5149 -0.4325 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8570 1.2496 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0588 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1935 0.1442 -0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 -2.1539 -0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -0.8246 1.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 -0.2131 1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 -1.1802 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.0217 -1.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 1.5629 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 1.8611 1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 -0.3789 -0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 1.0679 -0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9524 0.4284 -1.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3732 -2.7877 -0.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -2.1116 -1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 -2.6427 -0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 -1.4501 1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -1.2667 1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 0.1375 1.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 -0.5248 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 -0.2991 1.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 3.1237 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 3.3107 -0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 -3.1822 -0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 -2.6608 0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$