B8I9YL -OEChem-04012115343D 32 34 0 0 0 0 0 0 0999 V2000 4.9151 0.7607 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2826 0.8774 0.3196 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 0.9873 -0.0706 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 1.4833 -0.8292 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 1.5329 -0.0141 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 -1.4547 0.1206 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 2.7895 0.0882 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -0.9000 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0673 -0.3455 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 -1.2129 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 -0.0541 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 -0.6529 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4025 -2.2831 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 -2.6047 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -0.0519 0.7458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.1372 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 0.9101 -1.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 0.7202 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5158 1.2377 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 1.3979 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.7139 -0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 -3.3132 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 -0.6167 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 -4.2131 -0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 1.2212 -2.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 2.3015 1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 1.0323 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.6466 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -2.4622 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -1.0317 0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 3.3283 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 3.3118 0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$