BGB5Y2 -OEChem-04022111153D 59 62 0 1 0 0 0 0 0999 V2000 4.8699 -1.2788 -3.1888 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -1.5013 0.6133 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7776 0.8161 0.4254 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2196 -0.5833 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 3.1683 0.1914 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9957 3.0160 -0.0199 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4136 0.3267 0.0406 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 -1.4359 0.2258 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1450 -2.4601 1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 -3.8583 0.9973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 -2.8216 0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -3.8096 1.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 -1.6371 -1.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 -0.3589 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8004 -1.0756 -1.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 1.8368 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4549 1.7636 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0239 0.4947 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 3.7697 0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 3.8355 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 3.3123 -0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 3.4983 1.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 -0.9556 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -0.8110 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3721 -0.6400 0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0755 -0.8482 -1.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -0.5058 0.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 -0.7141 -1.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2884 -0.5427 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -0.4578 0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 -2.1277 2.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -2.5005 0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1138 -4.5222 1.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.2841 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -3.1923 -0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 -2.7809 1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -4.8085 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -3.5169 2.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 -1.1254 -1.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 -2.6893 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 -0.0012 -1.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6565 -1.5791 -1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 4.8538 0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.9076 -3.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 4.9123 -0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 1.1671 -0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 2.2480 -0.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 3.8709 -0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 3.4834 -1.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 2.4397 1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.8013 2.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 4.0646 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -1.4578 1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 -1.6093 -0.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9635 -0.6077 1.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4341 -0.9791 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -0.3720 1.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8723 -0.7424 -2.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3601 -0.4379 -0.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 44 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 3 16 2 0 0 0 0 4 14 2 0 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 45 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 26 28 2 0 0 0 0 26 56 1 0 0 0 0 27 29 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END $$$$