D0I8XD -OEChem-04152109003D 32 33 0 0 0 0 0 0 0999 V2000 -6.4175 -0.1685 -0.1286 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 0.0542 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -0.4080 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -0.1014 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3136 0.2817 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 0.8264 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3068 -1.4891 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 -0.5678 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 0.9798 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6928 -1.3358 0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 0.4425 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.8780 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 1.2938 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2335 -1.0298 -0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 1.1422 0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0656 -0.0196 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 0.9773 -0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 1.6909 -0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 -2.4588 0.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2853 -1.5993 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 1.9542 -0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 -2.1862 0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 1.4710 0.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.6794 -0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 2.2044 0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 -0.7273 0.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 -1.9375 -0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1554 1.9322 0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0941 0.8532 -1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4466 0.8038 -0.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 2.0132 -0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6241 -1.0302 -0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$