L6CK9T -OEChem-05022322373D 51 53 0 0 0 0 0 0 0999 V2000 -1.7773 0.2711 -0.5099 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -1.6793 0.2863 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 -0.0215 -0.2461 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5587 0.2062 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.6576 -1.4831 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 2.0607 1.3644 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 1.5979 -1.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.5222 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2428 -0.0828 -0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.4258 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 2.6755 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.9872 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -1.6349 0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 4.0763 -0.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 -0.5489 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 -2.5667 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -0.9562 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 -2.2044 0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 5.1529 0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7471 -1.4756 0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -0.5606 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -1.3076 -0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 0.5695 0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 -0.8859 -0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 0.9073 0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 1.6396 -1.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 1.7503 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3919 0.9407 -0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 -0.0761 -1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 2.5345 0.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 2.5772 0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1431 -0.9826 1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1548 -2.0233 -0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8805 4.1886 -1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 4.2190 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8877 0.4734 0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8763 -0.5390 -1.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -3.5301 1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 -2.8997 1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 5.0877 1.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4894 5.0577 0.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 6.1460 -0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 -2.5004 0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7617 -1.1422 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6413 -1.4863 1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -2.1910 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 1.1680 1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 -2.6450 -1.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9457 -1.3488 -1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0843 2.3065 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 2.8031 1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 17 2 0 0 0 0 4 24 2 0 0 0 0 4 25 1 0 0 0 0 5 24 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 25 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 M END $$$$