B37WEA -OEChem-04012118482D 25 27 0 0 0 0 0 0 0999 V2000 2.0069 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0134 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 -1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 -2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8045 -0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 -0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 -2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2279 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$