L4DA5T -OEChem-05022322213D 34 35 0 0 0 0 0 0 0999 V2000 6.1452 -0.2571 -0.0516 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5471 -0.0806 0.1206 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 0.2187 -0.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 1.0440 -0.9295 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0773 0.2636 0.3716 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 1.4097 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -0.7897 1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 1.0070 -0.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 -1.4564 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 0.1903 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -1.0206 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 -0.9357 -0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 0.1433 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -0.6664 -0.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 0.8780 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -0.7423 -0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 0.8020 0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 -0.0081 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.8297 1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 2.1945 -0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -1.5532 1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 -0.3318 2.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 0.6071 -1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 1.8794 -1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 -2.2449 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.9162 -0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8387 -1.0348 1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -1.9273 -0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -1.8572 -0.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.8819 -1.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -1.2306 -1.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 1.5100 1.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.3677 -1.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 1.3735 1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$