B0OH3X -OEChem-04022103102D 38 40 0 0 0 0 0 0 0999 V2000 5.4641 -2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$