L7A0KR -OEChem-05032300453D 68 72 0 0 0 0 0 0 0999 V2000 -8.3421 -2.2023 0.9018 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.1109 0.7855 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 3.6012 -1.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -1.3015 0.1787 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 0.5025 0.2412 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7685 -0.1188 0.3249 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 0.5972 0.2428 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 2.8377 0.1813 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2124 2.4332 0.2067 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -2.0223 -0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 -1.6020 -1.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -3.5082 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -2.7654 -2.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 -3.9925 -1.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -2.0462 1.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 0.0839 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 -1.2491 1.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.9477 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3242 -1.4578 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1571 -0.1010 0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 -2.2408 0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 0.6874 0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8596 -1.4522 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 -0.6366 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 2.3119 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.5221 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 1.9339 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 1.3226 -0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 1.7566 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 -0.0735 0.8972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 1.7996 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1517 2.3954 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 0.5652 0.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 3.5828 -2.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -1.9050 0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -1.4797 -2.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -0.6647 -2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 -4.0626 0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -3.6920 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 -2.9122 -3.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -2.5711 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 -4.3912 -1.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 -4.7934 -2.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -2.9030 0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -2.4340 1.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 -1.9074 2.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -0.4657 2.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -1.3276 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9916 -0.2476 1.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0856 0.4766 0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1293 -3.2023 -0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.4868 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2429 0.9851 -0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 1.5992 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -2.0335 -0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0037 -1.3420 -1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.0643 0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 2.1645 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 1.6804 -1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2846 0.7459 -0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2333 2.2369 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 -1.0231 1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1627 -1.6828 0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 3.4347 0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 0.0875 1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 4.6167 -2.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 3.0749 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 3.0906 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 63 1 0 0 0 0 2 24 2 0 0 0 0 3 32 1 0 0 0 0 3 34 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 7 16 2 0 0 0 0 7 27 1 0 0 0 0 8 25 1 0 0 0 0 8 27 2 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 17 24 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 25 57 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 32 1 0 0 0 0 29 61 1 0 0 0 0 30 33 2 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 M END $$$$