B16SGV -OEChem-04012113202D 30 31 0 0 0 0 0 0 0999 V2000 2.0000 -0.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 4.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 18 3 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$