B9Z2GT -OEChem-04022117243D 32 34 0 0 0 0 0 0 0999 V2000 -4.0628 0.7628 0.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7480 -0.0732 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3596 -2.3732 -0.2028 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 -0.1325 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9903 -1.1678 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.1381 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 1.2004 0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 -0.8746 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0849 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.4567 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 1.4743 0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 -0.8504 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 1.1738 -0.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 -0.2412 0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 1.7828 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 -0.0669 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 1.0751 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2088 0.7518 -0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.0100 0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0699 -1.6920 0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -2.8132 -0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 2.4992 0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 -1.8701 0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 1.7338 -0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 -0.7906 0.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.7990 -0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5646 -0.4539 -1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 -0.9030 0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 1.5477 -0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9463 0.1423 -1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.1669 0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9306 1.6003 -1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$