L64HIS -OEChem-05032300122D 33 36 0 1 0 0 0 0 0999 V2000 4.4644 1.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 -2.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 -2.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 -1.1518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 3.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5713 0.0096 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4723 0.4435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6948 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 2.2002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7073 -0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 -0.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0713 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 -2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 2.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5505 -3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6691 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5592 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 -3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 -2.7594 0.0000 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 1 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 6 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 1 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 $$$$