BXG7C1 -OEChem-04022105283D 29 30 0 0 0 0 0 0 0999 V2000 4.4530 -2.1711 -0.0738 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 -3.1738 -1.2646 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 -3.3076 0.9053 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0189 2.5036 0.1704 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 3.2085 1.2528 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 3.3445 -0.9163 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 1.8870 -0.0384 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 -1.2276 1.7514 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 -0.3412 -0.1369 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6066 -0.8273 0.2162 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 0.5426 -1.1342 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.0986 -0.9592 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -0.2144 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2257 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 1.1766 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 1.0501 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 -1.3524 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 0.0387 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -2.4425 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 2.5287 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 0.6771 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 0.1700 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -0.7451 0.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 1.9679 0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 -2.3405 -0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 0.1373 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 -1.2948 -0.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3944 -1.3636 0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4023 0.5931 -0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 21 2 0 0 0 0 8 23 2 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$