B4ZI2Y -OEChem-04022101433D 28 30 0 0 0 0 0 0 0999 V2000 -0.0167 -2.3730 -0.0671 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9849 -1.5770 -0.0715 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.1874 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 0.3294 -0.5923 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 -1.6032 0.4767 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 -0.2328 0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 1.6884 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 -0.5481 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 1.1506 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 0.8435 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 -1.1498 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -0.7257 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -1.3614 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 2.0428 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 1.4136 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 0.0873 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.7793 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 1.5118 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 0.6068 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 -0.5111 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.8047 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 -2.4439 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 3.1147 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 2.4965 0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 2.1670 0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7037 -2.5076 -0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1378 2.1538 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4186 -0.0375 -0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 20 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 18 25 1 0 0 0 0 M END $$$$