B4O3SC -OEChem-04012115173D 50 54 0 0 0 0 0 0 0999 V2000 -6.9495 -0.9822 1.0294 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 3.5853 0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 0.9721 -1.9846 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7164 3.4798 -0.2289 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4101 4.6463 0.4704 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -0.2538 -0.1533 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 -1.0195 -1.1549 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.2972 -0.3171 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 -1.6804 -1.1824 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7364 1.3791 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 0.5321 0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5258 -0.0772 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 0.8768 -0.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4308 0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 0.0290 -1.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4536 -1.8951 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -1.1822 -2.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -2.0979 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -0.7747 -1.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 0.4514 -0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.0415 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 1.7167 -0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.2492 1.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 -1.0203 -0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2886 2.0403 0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 1.2229 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5762 -1.4199 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 0.8430 0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3738 -0.5275 0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1744 3.6956 2.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 1.3032 0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 -1.1173 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 0.2709 1.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 1.8672 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.4682 -1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0751 -2.2240 -2.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -0.5581 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0672 -1.7621 2.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 -3.4527 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.5411 -1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.7313 -1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -3.8412 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 2.0958 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 1.2664 0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 2.2304 0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8931 -2.4418 -0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6075 1.5392 1.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.8517 2.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.6803 3.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 4.6350 2.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 25 1 0 0 0 0 2 30 1 0 0 0 0 3 15 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 9 19 1 0 0 0 0 9 24 2 0 0 0 0 10 21 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$