BN5T6S -OEChem-04022106573D 34 36 0 0 0 0 0 0 0999 V2000 1.5887 2.9505 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 2.0514 -0.5958 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 0.6235 0.4401 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 0.2485 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0343 -0.5112 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 0.5849 0.8665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 -0.1401 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 1.7816 0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 1.3153 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 -1.8428 0.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 -1.0492 -0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3586 0.0903 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 -2.7886 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -2.3956 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0462 0.2547 1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -0.2387 -1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1513 -0.2306 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4304 0.0956 1.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -0.3978 -1.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -0.4017 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2608 -0.1423 1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 1.5772 1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 0.1275 -1.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -2.1637 0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 -0.7418 -0.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -3.8441 0.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 -3.1525 -0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 0.5102 1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -0.3732 -2.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 0.2267 2.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 -0.6539 -2.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8782 -1.4439 0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0654 0.2378 0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1075 -0.1246 -0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$