L39RTU -OEChem-05022323033D 38 41 0 1 0 0 0 0 0999 V2000 5.6248 2.7669 0.1249 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 -2.5566 -2.3469 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -4.9715 1.4798 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.7676 1.1206 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 0.5648 0.0184 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 1.4238 0.0437 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 -4.0656 -0.6437 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -1.9203 -0.0076 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1368 -0.7454 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4915 0.6195 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2368 -0.7467 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -2.8518 -1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.1736 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3224 -4.0479 0.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.0360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 1.4660 -1.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 1.4194 1.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.1316 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 2.4048 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 2.0042 -1.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 1.9577 1.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 2.2501 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 0.6031 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 2.8764 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5378 1.9755 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -1.6870 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9213 -1.5824 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8294 -2.4831 2.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 -4.8691 -1.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 1.2796 -2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 1.1966 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -0.9448 -0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 3.1400 0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 2.2318 -2.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 2.1491 2.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1196 -0.0975 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 3.9449 0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5599 2.3427 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 24 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$