BU61RZ -OEChem-04042104403D 36 38 0 1 0 0 0 0 0999 V2000 0.6122 0.6442 -0.2985 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -1.0908 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 -2.0400 0.4003 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 2.5779 -0.6985 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 2.1361 1.5101 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8538 -1.3772 -1.5644 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6722 0.6853 0.0928 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -1.6133 0.6300 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1638 -0.5610 -0.3964 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7347 -1.9899 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -0.7701 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 -0.2272 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9689 0.4548 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.8595 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 1.5805 -0.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -0.9602 -0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 0.8123 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.2623 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 1.4824 -0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 1.1195 0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9388 -0.6528 -0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 0.3869 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 -2.5168 0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -0.9518 -1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 -2.6614 -0.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1332 -2.5091 1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 2.5305 -0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -1.7722 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 1.3831 1.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 -1.0647 2.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 0.1933 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.9091 0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 3.3345 -0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 2.5285 1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3895 -2.0535 -2.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 1.4300 0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 M END $$$$