BXC49Y -OEChem-04022113153D 35 36 0 1 0 0 0 0 0999 V2000 3.6914 0.6827 -0.4951 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8955 0.0633 1.4585 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8451 0.7606 -0.6097 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1234 -1.3616 -0.1796 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 0.0904 -1.8091 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 2.0080 -0.2144 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.8140 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 -0.4013 0.6941 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -0.4461 0.1810 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2553 0.8311 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 0.7716 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2517 -0.1610 -0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 -1.1724 -1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 -0.1874 -0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -0.2409 0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 1.6865 0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 0.7210 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 1.6583 0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -1.7840 0.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 -2.7046 1.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 -1.2711 0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.9841 1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6534 1.7063 0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8627 -1.2947 -2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0162 -2.1436 -0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 -0.0253 -1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -0.9276 -1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3052 2.4243 1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 2.3729 1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 -0.0130 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 -1.8330 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 -2.1166 -0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 -2.6700 0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -2.4150 2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -3.7378 1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$