88226 -OEChem-10101915053D 16 15 0 0 0 0 0 0 0999 V2000 1.3244 0.6535 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 -0.8114 0.1435 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.7774 -0.5463 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 1.3464 -0.2994 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -0.3738 0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 0.1849 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 0.2078 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2828 -0.4300 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5592 -1.1878 -0.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -0.7387 1.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 -0.1694 1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3156 1.0744 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5922 0.3420 0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -1.3112 0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 -0.0771 -1.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -1.6458 -0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 M END > 88226 > 0.6 > 1 12 10 2 3 8 15 13 4 6 5 9 11 14 7 > 9 1 -0.56 16 0.4 2 -0.43 3 -0.68 4 -0.57 5 0.34 6 0.66 7 0.56 8 0.28 > 4 > 4 1 1 acceptor 1 3 acceptor 1 3 donor 1 4 acceptor > 8 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 000158A200000001 > 7.4533 > 20.341 > 11062470 55 13262394466606947167 12897270 3 18260544528335428411 14325111 11 18413387644028532584 16714656 1 18408882957990785435 21293036 1 16733270126692822598 23552423 10 17750792134495436922 29004967 10 17275106132724829962 5460574 1 9799697008241451728 > 141.16 5.06 0.99 0.64 0.41 0.17 0.01 -1.13 -0.36 -0.14 -0.08 0.13 -0.03 0.25 > 256.633 > 89.6 > 2 5 10 $$$$