BO3VI5 -OEChem-04022105003D 48 50 0 1 0 0 0 0 0999 V2000 4.8115 1.2910 0.5465 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.1308 -1.6721 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 0.3746 1.1939 N 0 0 1 0 0 0 0 0 0 0 0 0 4.0816 0.1614 -1.3315 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 1.0607 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.1450 -0.0030 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3311 2.3731 0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 1.3345 -1.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 3.3281 0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3999 2.2921 -1.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 -1.2988 -0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0603 3.5914 -0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 -0.3325 2.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 -1.8470 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8171 -2.2306 0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 0.0663 0.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 -1.7092 -1.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 1.1590 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2345 -3.5517 0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7908 -3.0235 -1.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 -3.9440 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 0.8909 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 0.5762 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 0.4225 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4902 2.8707 0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 2.2213 1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 0.4344 -1.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4244 1.7496 -1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 4.2762 1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 2.9035 1.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 2.5145 -2.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2483 1.8083 -0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 4.2246 -0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3123 4.1466 -1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 0.0584 2.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4827 -0.1127 3.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8634 -2.2589 2.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -2.3016 2.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9331 -0.9161 0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 0.0287 1.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 -1.0489 -2.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 2.1243 0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 1.3012 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -4.2837 1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1494 -3.3343 -2.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -4.9700 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.0824 -2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4926 -1.0207 -1.2894 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 $$$$