B98RTA -OEChem-04042104023D 31 33 0 0 0 0 0 0 0999 V2000 -0.7115 1.3026 -0.0607 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.2463 -0.1064 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 -1.7090 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5106 -0.0053 -0.5196 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 -0.3843 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 0.9947 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3897 0.1266 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -0.9371 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -0.8961 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 0.2551 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 1.9132 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.0033 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 1.3824 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -0.3286 -1.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 0.9634 1.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 -2.3120 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -0.5324 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 -0.2039 -1.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 1.0881 1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6001 0.5045 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.4715 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.9710 0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 2.9797 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0915 -0.8809 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 1.4230 1.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5453 -0.6574 -1.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3476 1.6391 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6818 0.6018 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 3.1583 -0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -4.4997 0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -2.0629 0.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 21 3 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$