LH2QR4 -OEChem-05022322493D 38 41 0 0 0 0 0 0 0999 V2000 5.0504 -3.3311 0.0526 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 -4.2042 0.7013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 -0.1017 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 1.3213 0.7114 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3124 3.4545 -0.0777 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 4.4308 -0.7664 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 0.7400 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 2.0474 -0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3645 -0.3042 0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 2.2543 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.1477 0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 0.4342 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 -1.5890 0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 -1.8741 0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 -0.8596 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 3.2078 -0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.4620 0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 -0.5315 -0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9925 0.6002 1.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 4.4806 -0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -3.2294 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 -1.3868 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 -0.2554 1.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -1.2487 0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 -2.4049 -1.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0597 -3.2603 -2.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 1.2048 -0.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -2.3875 0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 2.1818 1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 -1.0257 -0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 3.1945 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -0.6384 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9914 1.3695 2.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 5.4465 -0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9294 -0.1481 2.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 -1.9077 0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 -4.2489 0.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 -4.0189 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 10 2 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 26 38 1 0 0 0 0 M END $$$$