B7JV8T -OEChem-04022107063D 31 33 0 1 0 0 0 0 0999 V2000 -4.3674 -1.6015 -0.9625 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4009 0.7645 -0.0624 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -0.1861 0.2778 N 0 0 3 0 0 0 0 0 0 0 0 0 0.5508 -1.5578 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -1.6779 0.9031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9631 0.9550 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -0.6940 0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.5774 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 0.0559 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2314 -1.0095 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 1.5229 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -0.0657 -0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 1.1990 -0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 -0.9117 -0.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 1.2634 0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5569 -0.6722 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2391 1.5031 0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0837 0.5352 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -1.8693 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -2.2543 0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.7026 0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -1.4809 1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 1.5175 1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 1.6178 -0.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 -1.9896 0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 2.5192 -0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 -1.8567 -0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2467 2.0360 1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 -0.3149 -0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3382 1.9364 -1.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 2.4414 0.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$