BENX24 -OEChem-04042104463D 54 57 0 0 0 0 0 0 0999 V2000 8.8131 -0.5530 -0.6652 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 3.7731 0.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 -2.5219 -0.1698 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 -0.8370 0.7366 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 0.3828 -0.5754 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 -1.1450 -0.7856 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3955 2.1347 1.3016 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 -0.8902 -1.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2234 -1.4664 -1.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 0.6106 -1.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 -1.0718 -0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 0.9937 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 -1.6259 -0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1847 0.9677 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 2.2727 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9207 0.2455 0.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3436 -1.5871 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 2.8054 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0075 0.8689 1.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 -0.9873 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 -2.6222 0.9648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -1.4227 0.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -3.0577 1.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -2.4579 1.7189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 0.2155 -0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 0.7063 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 2.0380 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -0.1691 -0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 0.2872 -0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 2.4943 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 1.6188 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 -1.0584 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 -2.5586 -2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 -1.0834 -2.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 1.0399 -1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 1.1085 -2.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1181 -1.4191 -0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7786 -1.5792 0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 0.6654 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 2.0873 -0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.4185 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 2.8656 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6729 -0.7676 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 3.8181 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6117 0.3507 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7163 -0.1869 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8258 -3.1344 1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -3.8638 2.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 -2.8012 2.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 1.0446 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 -0.1418 -1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 2.7328 0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -1.2081 -0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 1.9742 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 13 2 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 41 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 19 2 0 0 0 0 16 43 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 31 54 1 0 0 0 0 M END $$$$