B1CM9O -OEChem-04022118103D 37 42 0 0 0 0 0 0 0999 V2000 2.3107 -3.0388 -0.0429 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 -3.0389 -0.0442 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -4.7731 0.0726 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 2.3904 0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3916 2.3903 0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3938 0.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 -0.0553 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2284 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.2283 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6968 -1.2883 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 -1.2883 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 0.4828 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 0.4828 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 1.9184 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 1.9183 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 -2.6708 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 -2.6709 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 -0.1512 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9754 -0.1512 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 2.6682 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 2.6681 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 0.6061 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1519 0.6060 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 1.9940 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 1.9939 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 3.3427 0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 3.3426 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 -1.2337 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0532 -1.2337 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 3.7538 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 3.7538 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 0.1002 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1137 0.1000 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 2.5643 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0289 2.5642 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -4.9221 1.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 37 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 19 23 1 0 0 0 0 19 29 1 0 0 0 0 20 24 1 0 0 0 0 20 30 1 0 0 0 0 21 25 1 0 0 0 0 21 31 1 0 0 0 0 22 26 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 26 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$