BO3C5F -OEChem-04022102132D 44 45 0 0 0 0 0 0 0999 V2000 12.9572 -1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9456 1.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8058 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3363 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 -2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 -2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3391 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 20 2 0 0 0 0 4 22 2 0 0 0 0 5 24 2 0 0 0 0 6 26 1 0 0 0 0 6 44 1 0 0 0 0 7 26 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 40 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$