B54CZS -OEChem-04042106103D 34 35 0 1 0 0 0 0 0999 V2000 -0.7694 -0.7872 -0.5748 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 1.3426 0.9011 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6645 0.3127 0.1706 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 1.2900 -1.1494 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 -2.2395 -1.4205 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 -1.2102 0.2084 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 -0.8502 0.7792 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -0.8803 0.6252 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5046 -0.3218 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8057 1.0329 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 1.5272 0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3831 0.2586 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 1.5919 -0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -1.6402 -0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.1866 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 0.8508 -1.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 0.0127 -0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 0.2129 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 -1.6895 0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7005 -1.5139 1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 -0.1623 2.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3884 -0.9650 1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 0.8998 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3096 1.7219 1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 2.1755 -0.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 2.0592 1.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 2.2126 0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 2.1006 -1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6679 1.1388 -2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 1.7978 -1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 0.3150 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 -1.6776 0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8433 1.0680 -0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 -2.6486 1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 14 3 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$