B4L1JD -OEChem-04022116043D 33 34 0 1 0 0 0 0 0999 V2000 -2.7257 0.9624 0.2845 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 -2.7945 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 1.4701 -0.6071 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 0.7783 -0.6734 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8385 -0.4899 -0.3643 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -0.5166 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6689 -1.4830 -0.3996 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2036 -0.0329 -0.6314 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1888 -1.8069 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5653 -1.7191 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3525 0.2645 -0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 1.2651 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 -0.1048 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 2.3007 1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -1.0336 0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 1.2283 -0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 -0.6278 0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 1.6339 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4784 0.7058 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0538 -1.9727 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 0.3022 -1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 -1.4125 0.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 -2.7888 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 -1.2000 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -1.5035 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 3.2102 0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 1.9102 2.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5001 2.5435 1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 -2.0758 0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 2.0044 -0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9119 -1.3503 0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.6723 -0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 1.0217 0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 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 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$