D07TGY -OEChem-04152109003D 34 36 0 1 0 0 0 0 0999 V2000 3.6069 1.1331 0.0528 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 0.3399 0.9127 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 -1.6773 -0.3845 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 0.3076 0.5099 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4087 -0.9295 -0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 1.1404 0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 -0.8116 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 0.4212 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 -0.3693 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 0.6204 0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9225 -1.8270 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2723 -0.0805 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2963 -2.2951 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0573 -1.3024 -0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3802 1.9173 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 1.2044 -0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6481 2.2084 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 0.0006 1.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6124 -1.5902 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1615 -0.6401 -1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.5016 -0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 2.0155 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 -0.5124 -1.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 -1.3666 -0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 0.1574 1.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 1.0970 -0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.4690 -1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -2.3253 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -1.9864 1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6237 -3.3216 0.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.3758 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 2.7452 0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 1.4355 -1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 3.2284 -0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$