BS0G5Q -OEChem-04022106043D 47 49 0 1 0 0 0 0 0999 V2000 0.2639 -0.0661 -0.7885 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2918 0.8633 -0.1045 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6832 0.6643 1.2431 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 -2.6342 -0.7458 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -2.5094 -1.2091 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5854 -0.5895 0.5698 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9055 -1.4835 0.3157 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 2.9463 1.3178 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -1.7297 2.3125 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 0.0016 -0.7594 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7752 1.2259 -0.9225 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4991 -0.3216 -0.1207 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2200 -1.4383 -0.8756 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4683 0.9771 -0.1415 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6228 -1.6731 -0.3148 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3854 -0.3569 -0.1629 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5358 0.6811 0.5740 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1253 0.2182 -1.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7428 -0.4630 0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 -1.0670 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 2.5331 -0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 2.0383 0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7803 -0.1068 1.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -1.2761 1.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 3.5663 -1.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -0.8206 -1.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.2848 -1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -0.6527 0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -1.2071 -1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.8958 -0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 -2.2125 0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 0.0182 -1.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 0.3607 1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1194 0.4912 -2.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6232 1.0234 -0.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9454 -0.9241 -1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.8895 -1.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7024 2.6462 0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 2.4408 -0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.9832 1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7678 -0.3693 2.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 -2.4472 -1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4023 -2.0645 -2.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 -0.9105 1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 4.4838 -0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 3.5181 -2.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5409 2.9832 0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 42 1 0 0 0 0 5 15 1 0 0 0 0 5 43 1 0 0 0 0 6 16 1 0 0 0 0 6 44 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$