BSV2B0 -OEChem-04012112432D 25 26 0 0 0 0 0 0 0999 V2000 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 4.6456 0.1769 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 3.7320 0.5836 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 3.8366 1.5781 0.0000 C 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 5.2215 2.6996 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 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 5.9313 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 3.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.9518 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 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 5 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 5 2 0 0 0 0 4 15 3 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 11 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 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$