B5EM2U -OEChem-04022105132D 47 49 0 0 0 0 0 0 0999 V2000 3.2733 -0.9223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -4.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 4.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 5.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -4.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -4.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 5.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -5.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 5.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -4.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -5.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 5.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 6.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 5.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 -5.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -6.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -5.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 19 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$