D0T2LP -OEChem-02031521022D 31 32 0 0 0 0 0 0 0999 V2000 5.8238 -1.8686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 0.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 1.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 1.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 -0.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 0.1559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -0.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 -0.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2444 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8298 -0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6758 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4456 0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$