B4PQA2 -OEChem-04022108433D 34 35 0 1 0 0 0 0 0999 V2000 -3.3241 -0.6360 0.0907 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 0.1115 0.0466 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0528 1.8652 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 -1.0771 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3607 -1.0946 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 0.1634 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8788 1.7342 0.1153 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4842 0.2593 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -2.2829 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 -2.2897 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 0.7927 -1.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1486 0.7212 1.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -3.4921 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3643 -3.4956 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 2.2733 -1.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 1.9859 -1.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 1.9145 1.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 2.5467 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0728 2.3177 0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5491 0.9657 0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8127 -2.3005 -0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1384 -2.3888 -0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 0.3690 -2.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 0.2413 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 -4.4310 -0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -4.4381 -0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4089 3.3329 -1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9359 1.7226 -1.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 2.1752 -1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 2.4785 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 2.3515 2.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.8405 0.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8409 1.5916 1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 3.4759 0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$