L8JRD0 -OEChem-05022322282D 26 27 0 0 0 0 0 0 0999 V2000 4.6783 -0.4387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$