BKOG46 -OEChem-04042106203D 44 47 0 1 0 0 0 0 0999 V2000 3.8443 1.7546 0.1621 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 -0.0172 -0.1056 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 2.3166 0.1224 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3799 -1.5499 -0.1623 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9886 -0.8813 -1.1712 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -0.3367 0.0699 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.2516 -2.3427 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.2580 0.0671 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8078 -0.9554 -0.0494 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2271 0.4634 -0.0335 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 -0.8709 1.3294 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3947 -0.2658 1.2138 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2587 -1.7142 1.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 -1.0027 0.0718 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4972 -2.3566 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1638 0.0745 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -0.4137 -1.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 1.4036 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 2.3730 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 0.6338 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.9892 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 1.0909 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8454 0.3901 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0337 1.0870 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 -1.5789 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1895 -0.8820 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5638 -0.7577 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -0.6464 2.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 0.4219 1.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.9842 2.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5389 -2.4707 0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2301 -3.1727 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 -2.5281 0.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.4793 -0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -0.4986 -3.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 0.1201 -2.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 3.4251 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 2.7972 0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5697 -0.7464 0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0846 2.1680 0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6604 -0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -1.4341 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6001 -0.0941 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6416 -0.1851 0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 22 2 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 20 2 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 9 23 1 0 0 0 0 9 25 2 0 0 0 0 10 24 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$