BO03RH -OEChem-04022105522D 47 49 0 0 0 0 0 0 0999 V2000 2.9945 -1.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5464 -1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4258 0.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 1.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -0.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 -0.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 -0.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 1.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5246 -1.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6069 -1.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4419 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3554 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0246 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0191 -0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 -0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1773 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 1.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4843 0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 2.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2235 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3547 -1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 27 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 18 2 0 0 0 0 8 21 1 0 0 0 0 9 21 2 0 0 0 0 9 25 1 0 0 0 0 10 26 2 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$