BO4R1X -OEChem-04042106093D 30 31 0 1 0 0 0 0 0999 V2000 -0.5486 -0.9839 0.4366 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 1.5945 0.9225 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 0.3542 -0.0662 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1483 0.3311 -0.9025 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0582 -2.6334 -0.2206 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 0.3501 0.8789 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -0.8031 -0.8483 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 -0.3961 0.5671 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3222 -0.3269 0.8108 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4963 0.6494 0.9036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 1.3583 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 1.4974 -0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -0.0108 -0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 0.8684 -1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -1.6165 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 0.7409 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 0.1026 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 -1.0761 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -0.4921 1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3028 1.3848 1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 0.1722 1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9485 0.7282 -1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9903 2.3220 -0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 1.4919 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 2.4100 -0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 1.9026 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.8048 -2.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -0.3867 -1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 0.9894 1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 -1.7930 -1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 15 3 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$