B70GIY -OEChem-04042103573D 33 35 0 0 0 0 0 0 0999 V2000 5.9558 -0.9953 0.0928 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.8502 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 2.6127 -0.2411 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 -0.3083 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 -0.0492 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 -0.4439 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 0.0862 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.8457 0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 -1.3327 -0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 0.9752 0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 -1.2032 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 0.6943 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 -1.6685 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5764 -1.0470 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.3494 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 0.5560 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 -0.8191 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 -0.9168 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7388 1.4797 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5464 0.3465 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 1.6885 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 1.6517 0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2322 -0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 1.8760 0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 -2.0099 -0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.6837 -0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 -2.5889 0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1695 -2.0476 0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 2.2568 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 -2.8017 0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5947 -1.7981 0.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 2.4625 -0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6277 0.4480 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 21 3 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$