B9HVM6 -OEChem-04012115462D 23 24 0 0 0 0 0 0 0999 V2000 2.8660 -3.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 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 M END $$$$