L51KUF -OEChem-05022322273D 36 38 0 0 0 0 0 0 0999 V2000 2.3755 -1.6412 0.2125 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 1.7546 0.6118 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.8093 0.2972 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7281 -2.7541 0.2058 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 0.7482 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4324 0.6939 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.4860 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 0.7486 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 -0.4857 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 0.6526 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 1.9349 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2223 1.9060 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -0.4675 -0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -0.4402 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -0.4778 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 -1.5975 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 2.0047 -0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 1.7280 0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7478 -1.6603 -0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6034 0.6480 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 -1.4415 0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 2.8984 -0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3076 2.8449 -0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 -1.3353 -0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5426 -0.4621 -0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 1.8122 -0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 2.7082 0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 2.4752 -1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1418 2.6313 0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3539 -2.0194 -1.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7908 -1.3792 -0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.7013 0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 -2.8812 -0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -3.6556 0.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.1090 0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.5309 -0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 2 0 0 0 0 2 18 1 0 0 0 0 2 20 2 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$