LGV6X1 -OEChem-05032300143D 51 54 0 1 0 0 0 0 0999 V2000 0.9839 4.7253 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 -0.2445 0.3772 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.6639 1.9302 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 0.9339 -0.1113 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7264 2.0315 0.8481 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0719 3.2114 0.8495 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.2035 -0.5833 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8839 -2.1917 0.3827 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 5.6284 0.9167 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -3.0858 0.3564 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -2.5598 0.9212 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -1.4927 -0.1045 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9478 -2.7113 0.4685 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2208 -1.4994 -1.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.8565 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 -1.6545 -2.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 -2.8750 -1.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 0.9524 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.1220 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 3.2541 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.2786 -0.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 4.5585 0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 -0.0036 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 1.6439 -1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 -0.9205 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 0.7270 -1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -0.5551 -0.6893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -4.1378 0.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9796 -3.8184 1.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -1.5688 0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -3.6110 0.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 -0.5952 -2.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 -2.3410 -1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0064 -2.0361 0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 -3.7851 0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5755 -1.7433 -3.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2182 -0.7534 -1.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3702 -2.9148 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.7863 -1.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -0.2252 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -2.6338 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.5186 2.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 3.0873 -1.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 -0.2889 0.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 2.6398 -1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -1.2375 -0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 1.0120 -1.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 5.5173 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 6.5612 0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.0553 1.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -4.4186 1.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 2 40 1 0 0 0 0 3 13 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 43 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 28 2 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$