D05TVU -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 6.0174 0.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -1.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8429 -3.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3327 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 -2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 -3.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2359 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 3.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6349 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 12 1 0 0 0 0 2 18 2 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$