BO3VI5 -OEChem-04012116452D 48 50 0 1 0 0 0 0 0999 V2000 8.1301 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9827 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9962 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 22 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END $$$$