L64HIS -OEChem-05032300263D 33 36 0 1 0 0 0 0 0999 V2000 0.5815 -0.1908 1.2873 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0212 1.0752 0.3157 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -1.0952 -0.3701 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 -0.1828 -0.1911 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 1.3806 -0.6394 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 -0.5358 0.4594 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3546 0.0204 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0147 -0.9171 -0.8385 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0053 -1.8967 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -1.1063 0.9011 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2931 0.9223 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.3682 -0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 1.4138 -0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7788 -0.2852 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 0.8810 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5656 -0.1464 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 0.4898 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4422 1.2071 0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -0.7184 -1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.2344 -0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -2.7924 0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -1.7256 1.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 1.2871 1.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 1.7166 -0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 -1.7786 -1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 -2.1134 0.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 2.3386 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 1.6458 -1.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2363 -1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 0.6501 -0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6616 2.2227 0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9192 1.0510 -0.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8273 0.4985 1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$