BRG48W -OEChem-04042102363D 33 35 0 1 0 0 0 0 0999 V2000 -2.5417 0.9130 1.6015 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.3174 -0.5973 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2454 1.4925 0.1676 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 0.1775 -0.6681 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9347 0.2060 -0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 -0.8656 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9106 -1.2804 -0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6622 -2.2453 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 -2.2282 0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 -0.3820 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 0.9883 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 0.8924 0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 -0.9754 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 1.7934 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -0.1812 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 1.1819 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.8043 0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6685 0.6937 -1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7457 -1.6553 -1.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 -1.3291 -0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 -2.8264 -0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1779 -2.7447 0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -3.2452 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 -1.9151 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.2446 -0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 -2.0390 0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 2.8545 -0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4354 1.7913 -0.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 2.0025 0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 1.4488 -0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 -1.1521 -0.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 -0.0900 1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 -1.6561 1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$