L1J3SX -OEChem-05022323342D 34 36 0 1 0 0 0 0 0999 V2000 7.4837 1.3682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 3.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 -2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 0.0787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 2.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 1.5572 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4142 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9837 -0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0766 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7507 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 -1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 -1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7413 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 -1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4349 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7832 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2919 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 1 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$