B13VMI -OEChem-04022103153D 32 33 0 0 0 0 0 0 0999 V2000 0.1532 -2.9287 -0.9408 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 2.4318 -1.3132 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4204 0.3727 -0.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 1.7757 -0.2791 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 1.1840 0.4132 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.5225 1.1227 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1969 -0.7463 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 -0.5923 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 0.2836 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4377 0.1542 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6821 -1.9059 -0.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 -1.0054 -0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 -2.0355 -0.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.4448 -0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 0.5329 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -0.4055 0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 -1.4045 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.2340 0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1113 1.6039 -0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2902 2.5290 0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 1.1892 0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.1783 -0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 -2.9336 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 1.1519 -0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.9963 0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -0.3729 1.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 -2.1609 2.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 -3.6432 -1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8246 3.3733 0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 2.6181 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3668 2.5476 0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 3.1503 -1.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$