BOD54F -OEChem-04022117563D 55 59 0 1 0 0 0 0 0999 V2000 8.0371 0.3434 -1.8111 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 0.9914 -2.7386 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 2.0479 -1.0086 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9532 -3.2753 -1.0114 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 1.0179 1.1088 N 0 0 1 0 0 0 0 0 0 0 0 0 -6.2018 2.0600 -0.8306 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5893 2.0590 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 0.6199 2.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 1.4856 -0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 0.7132 0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 0.2595 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 1.4818 1.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 1.4373 0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 0.3915 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 -0.4787 2.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 0.2888 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.3530 1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1883 -0.7860 2.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3348 2.5105 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 0.7069 -1.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 -0.6767 0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -1.0705 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6954 -0.1699 -1.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3067 -1.9590 -1.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3106 -1.5136 -1.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7255 0.1867 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6206 -1.8529 1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -0.1259 -0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 -2.1656 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 -1.3021 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 0.7961 -1.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 -3.6681 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.9191 0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 2.4344 -0.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 1.4268 2.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 -0.2554 2.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 2.3100 -0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.8099 -1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 2.4862 2.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 0.8211 2.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 0.7137 -0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -0.8116 3.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 -1.3378 2.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3236 3.5540 0.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8673 2.6367 -1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.3650 0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4769 0.1761 -2.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.2164 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 1.1266 -0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 -2.5705 1.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -3.0849 1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 -1.5651 -0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.7439 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 -3.5170 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 -3.1790 -0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 15 42 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$