BC61RP -OEChem-04022106203D 35 37 0 0 0 0 0 0 0999 V2000 4.7836 0.5200 0.8882 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8431 -0.5761 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 -1.4457 0.9877 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -0.9373 -1.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 0.2651 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.8382 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 -0.1364 0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -0.5500 -0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 1.5452 -0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -3.1805 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.7807 1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 -1.5189 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 0.7785 -0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 2.4451 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 2.0717 0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -1.1593 0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 1.1383 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 0.1693 0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 1.8954 0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 -0.2855 -2.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 -1.9479 -1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 1.8404 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 -3.5545 -0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -3.1890 0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 -3.8997 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.5002 1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -2.5627 -0.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 1.5442 -1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 3.4532 -0.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 2.7931 0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 -1.9195 0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0861 2.1868 -0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1206 1.9944 1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 2.5323 1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 2.2211 -0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$