B4QL3P -OEChem-04022106463D 33 34 0 0 0 0 0 0 0999 V2000 -2.5220 -3.4645 0.5551 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 3.4656 0.5518 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 1.8067 -0.9115 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 -1.8079 -0.9045 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4915 0.4535 0.7712 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 -0.4521 0.7631 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0804 2.2333 0.8611 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 -2.2316 0.8612 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -0.0043 -1.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -0.4272 -0.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 0.4259 -0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1552 0.4981 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1539 -0.4987 -0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -1.7657 -0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 1.7651 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2464 0.0849 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.0843 0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 -2.1788 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 2.1794 0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -1.2533 0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 1.2545 0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 1.0336 0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.0323 0.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -0.8138 -2.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 0.8079 -2.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -2.5030 -0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 2.5013 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 -1.6045 1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.6067 1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 2.3217 -0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 -2.3225 -0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1732 1.0993 1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1778 -1.0974 1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 22 2 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$