EXO1306 -OEChem-04222010023D 32 34 0 0 0 0 0 0 0999 V2000 -1.7449 1.8480 -0.0579 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 -1.9666 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 -0.1500 0.2865 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 0.3010 -0.0986 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1774 0.3664 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1721 -0.5407 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 0.2306 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -0.8186 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 0.7830 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 1.5773 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 -1.5867 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 1.0685 -0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 0.1798 1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 0.1531 -1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9008 0.0260 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 -1.2986 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 0.0519 1.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 0.0250 -1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.0256 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -0.2238 -0.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 2.5077 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7793 -2.6245 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.2380 2.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 0.1904 -2.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 2.0997 -0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 -2.1174 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1652 0.0129 2.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 -0.0298 -1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7286 -0.5362 -0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 -0.3204 -0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 -1.1151 -1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3616 0.6962 -1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 8 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 6 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$