B9L8UN -OEChem-04022115533D 53 57 0 1 0 0 0 0 0999 V2000 -3.0268 -2.1878 -0.8252 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 -2.3044 0.3062 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5429 -2.4562 -2.1587 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 -0.8594 -0.8163 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 -0.5612 -0.8344 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.4054 0.8040 -1.0328 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 -3.2164 -0.5647 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 -3.7798 -0.3494 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1846 -1.4389 -0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -0.3873 -0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 0.4842 -0.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.5044 -0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3869 0.5409 -1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5146 -2.8369 -0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.4239 -1.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -1.3124 0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.3437 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 2.0369 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 1.7169 -2.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 -0.7356 0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 -1.7118 1.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 0.9859 0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9338 2.4466 0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 2.9433 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 2.6231 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 -0.5582 1.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 -1.5345 3.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 1.7312 2.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2391 3.1918 1.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 3.2363 -1.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 -0.9577 3.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3268 2.8342 2.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 -1.0331 -1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.5365 -1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3145 0.1457 -1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 1.1905 -1.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 -3.5802 0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.7583 -0.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.8240 0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 1.2468 -3.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -0.4222 -0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -2.1545 1.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.1316 0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 2.7453 -0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 3.4208 0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 2.8512 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 -0.1090 2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -1.8432 3.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9566 1.4533 2.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 4.0520 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 3.9418 -1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 -0.8191 4.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 3.4149 3.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 14 2 0 0 0 0 8 14 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 19 25 2 0 0 0 0 19 40 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 27 2 0 0 0 0 21 42 1 0 0 0 0 22 28 1 0 0 0 0 22 43 1 0 0 0 0 23 29 2 0 0 0 0 23 44 1 0 0 0 0 24 30 2 0 0 0 0 24 45 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 31 2 0 0 0 0 26 47 1 0 0 0 0 27 31 1 0 0 0 0 27 48 1 0 0 0 0 28 32 2 0 0 0 0 28 49 1 0 0 0 0 29 32 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$