L4JE7W -OEChem-05022322333D 37 40 0 0 0 0 0 0 0999 V2000 2.4934 -1.7515 -0.6109 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 0.3177 -0.1746 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 2.4916 0.2804 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 -2.5917 0.4609 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 -1.6780 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 -1.5373 0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 -2.8606 0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 -1.0462 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 1.1942 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 0.6696 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 1.5320 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.0366 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -0.2851 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 -0.7724 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 2.8736 0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 0.0791 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.8807 -0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 3.2996 0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 1.4071 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -0.4255 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2035 -2.0857 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4171 -1.7478 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -1.6815 -1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4879 -1.0164 1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 -1.4292 0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.6426 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 -3.2140 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 0.7538 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 -0.3514 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.9587 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 3.5933 0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 2.9081 -0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 2.0818 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 4.3347 0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 0.1929 -0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.7940 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4129 -2.1753 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 3 18 1 0 0 0 0 4 21 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$