L7JIT3 -OEChem-05022322203D 34 36 0 0 0 0 0 0 0999 V2000 5.5832 -1.3608 -1.6249 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.0356 -1.3961 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0818 3.2704 0.3695 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 0.9717 0.7847 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 -1.4651 -0.1401 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 -1.4410 1.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 2.1223 -0.4959 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1216 -0.1727 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 -0.1850 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.9252 1.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.9917 -0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6802 0.9968 -0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.1934 0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 -2.1904 0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1623 0.3553 0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0003 -1.6606 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 -0.7922 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 0.9727 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -1.3222 0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 0.4429 -1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 -0.7045 -0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8356 0.3435 2.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 1.9337 1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8114 -1.5849 -1.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.0778 -0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -3.2540 0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 2.9992 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9421 -2.0846 1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8841 -2.0776 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1482 -0.5817 0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 -1.2845 2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 1.8713 -0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3777 -2.2172 0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 0.9352 -2.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$