B15VAL -OEChem-04022118513D 33 35 0 0 0 0 0 0 0999 V2000 0.7269 1.5061 2.0566 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 -2.7303 -0.8367 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 -1.9644 0.7869 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0693 -1.4535 -1.2655 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.5400 0.5432 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -1.8844 0.0698 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 -1.2637 1.9277 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 0.7957 -0.2918 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.4734 1.7346 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 0.8173 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 0.9448 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -0.4219 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 -0.2622 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1449 0.9919 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 1.0802 0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 1.9127 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8885 2.0455 -0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.5659 -0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 -0.3686 -0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -1.6186 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -1.4637 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.7687 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.9391 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 0.5294 -0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 0.7320 -1.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 2.8920 0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3589 2.9940 -0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 -1.5203 -0.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8454 -1.2974 -0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 2.6220 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 2.7960 -1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2561 0.4178 -0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.6495 -1.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 21 1 0 0 0 0 7 21 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 16 22 1 0 0 0 0 16 26 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 24 1 0 0 0 0 18 28 1 0 0 0 0 19 25 1 0 0 0 0 19 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 25 2 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END $$$$