D09SVQ -OEChem-04152108513D 24 26 0 0 0 0 0 0 0999 V2000 -0.8075 1.6973 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.4195 0.2278 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -0.4930 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -0.5267 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 0.6754 0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 0.5903 -0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -1.6405 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 -1.6493 0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 0.6823 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 0.5959 -0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 -1.6301 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 1.9339 0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -1.6515 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 -0.4718 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -0.5319 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9981 -2.5673 -0.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 -2.5403 0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 1.5819 0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4163 1.4687 -0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -2.5312 -0.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 2.5226 1.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -2.5316 0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -0.4678 -0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 -0.5410 0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$