B8LO9P -OEChem-04022108233D 26 25 0 1 0 0 0 0 0999 V2000 1.1054 -2.2230 0.5547 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 -1.3007 -0.7662 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 0.8857 -1.1965 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -0.2582 0.3107 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.2850 -0.0929 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 1.3193 0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -0.0081 -0.3374 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5060 1.7432 -0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 1.2991 1.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 -1.2137 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 0.2134 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -0.1720 0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 2.1032 0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.0833 -1.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 2.7710 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 1.7125 -1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 1.1089 -0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 0.5462 1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 2.2728 1.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 1.0831 2.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 -0.7851 1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0841 0.5982 1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7659 -1.1308 1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -2.9857 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3941 0.6240 -0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9523 -0.5345 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$