D0T0VC -OEChem-10101305022D 22 23 0 0 0 0 0 0 0999 V2000 4.6456 0.1769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 2.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 15 3 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$