B9VI7E -OEChem-04012118232D 23 24 0 0 0 0 0 0 0999 V2000 2.8660 0.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 4.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 15 3 0 0 0 0 5 16 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 11 19 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 16 1 0 0 0 0 M END $$$$