BO3H2X -OEChem-04012112442D 42 46 0 0 0 0 0 0 0999 V2000 2.5836 -1.7673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$