D07TLT -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 2.4170 0.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 -0.6551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 0.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 0.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 -0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 -1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 -0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6645 1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0722 2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$