BSNW47 -OEChem-04012115413D 47 49 0 0 0 0 0 0 0999 V2000 2.9701 3.7858 0.9104 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 0.5529 -1.0777 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 -2.8988 0.3417 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 -2.4862 1.0687 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5044 -1.6595 -0.9893 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 1.9246 -0.4363 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4211 2.9608 1.2853 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 1.5356 -1.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4993 2.0980 0.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 1.3971 -0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 0.3580 -0.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 2.8786 0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 1.9110 1.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7299 0.9724 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -0.8519 -0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6236 0.4734 -0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8193 -0.3297 1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 -1.9464 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -0.6210 -0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 1.3872 -0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 -1.8308 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -1.2171 0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5913 -0.8024 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 0.4997 -0.9451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9328 -2.8300 2.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 -4.1051 0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3255 -1.1559 -2.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 2.3907 -1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9249 1.2555 -2.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 3.5693 2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1109 2.4803 2.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -0.9801 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 1.4087 -1.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.5968 1.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5119 2.3993 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -2.8572 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -0.5251 -0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1215 0.8910 -1.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 -3.8736 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 -2.2334 3.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8878 -2.7804 1.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.8478 0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2806 -4.5026 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.9763 1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9644 -0.3354 -1.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7323 -0.8825 -2.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9912 -1.9696 -2.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 10 2 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 23 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$