http://chempedia.com/compounds/364631.mol -OEChem-03010813052D 41 43 0 1 0 0 0 0 0999 V2000 7.1962 -1.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -2.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 0.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4886 -3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3381 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 -2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 6 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END