BVZ6U3 -OEChem-04022107403D 38 40 0 0 0 0 0 0 0999 V2000 -5.2838 -2.0039 0.0257 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.2000 -0.0167 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 2.0714 0.1596 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 0.9424 0.0241 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 2.6537 0.1811 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 0.1663 -0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 -1.2498 1.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.0924 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 -2.4330 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 0.7761 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 0.3476 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.3406 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.4226 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 -0.5358 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 2.9441 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 -0.4812 -1.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 -0.6947 1.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 -0.5855 -1.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7989 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 -0.7443 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2727 0.8166 -1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 0.7081 0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6869 -0.8366 1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 -1.6022 1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1602 -0.8341 -1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6358 -1.5886 -1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 -2.9378 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 -3.1669 1.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 -0.7049 -0.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -0.8683 -1.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -1.0239 0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 1.6861 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 3.9914 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5894 -0.3556 -2.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 -0.7365 2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 -0.5423 -2.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.9220 2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -0.8252 -0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 17 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 $$$$