B61GXD -OEChem-04012112272D 31 32 0 1 0 0 0 0 0999 V2000 4.6456 -0.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 2.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.9988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.2067 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3147 0.3407 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 1 0 0 0 4 17 1 0 0 0 0 5 9 1 6 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$