BFGE04 -OEChem-04042104343D 28 30 0 0 0 0 0 0 0999 V2000 1.6611 -0.3511 0.9322 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 0.2030 1.1083 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 0.0716 -0.9585 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 0.4429 0.3936 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 0.1608 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -0.8519 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0568 -0.1948 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6884 -0.5455 -0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 -2.1959 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3698 1.5185 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3999 -1.5525 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0188 0.8177 0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -2.5455 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 2.5113 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 2.1616 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -0.0025 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 0.3523 -0.8502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -1.3749 -1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 0.3245 -1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -2.9839 -0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 1.8556 -0.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4271 -1.8488 0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0581 0.5675 0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7097 -3.5918 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 3.5580 -0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4141 2.9350 0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 0.2043 2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 0.4951 -1.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$