D06BNI -OEChem-10101305032D 25 27 0 0 0 0 0 0 0999 V2000 8.3780 -1.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.1252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7911 -1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$