B4PSB1 -OEChem-04022114193D 47 47 0 1 0 0 0 0 0999 V2000 -5.2227 -1.7914 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.2052 -1.4297 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8772 2.2094 -0.7088 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 2.0101 1.0072 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -0.0975 0.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -0.2627 0.5934 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -1.4888 -0.5194 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0086 -1.4492 -0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9008 -0.1445 -1.0923 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6710 0.9554 -0.0697 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2958 -0.3366 1.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2745 0.9610 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1511 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -0.2542 0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -0.0505 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -0.1860 0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 0.0574 -0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 0.1181 -0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 -0.0622 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 0.1686 -0.7799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 -2.2927 -1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 -1.4506 -1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 -2.3354 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 0.0725 -2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.8828 0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -1.3028 1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 0.4364 2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 -0.9054 -0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 0.8250 -0.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -1.2381 1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 0.4979 1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 0.9426 -0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -0.7871 -0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -1.1843 0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 0.5221 1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 -2.6676 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3951 -0.9080 -2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8616 2.8955 -0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 1.0717 -0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7785 -0.6624 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.6001 -1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 1.1334 -1.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 0.6280 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 -1.0709 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 -0.5367 -1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 1.1849 -1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6171 0.0321 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 36 1 0 0 0 0 2 9 1 0 0 0 0 2 37 1 0 0 0 0 3 10 1 0 0 0 0 3 38 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END $$$$