B01LBN -OEChem-04022108432D 23 24 0 0 0 0 0 0 0999 V2000 6.7619 1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 M END $$$$