L5BPO2 -OEChem-05022322373D 50 52 0 0 0 0 0 0 0999 V2000 6.0238 0.5526 -1.1211 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 0.1484 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 -5.5393 -0.4521 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0404 3.8550 -0.6448 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 1.2023 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -0.2604 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.1538 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -0.6399 1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.7820 0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0624 0.3332 0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 1.5668 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 -0.0598 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 0.6739 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.5144 0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1784 0.9797 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 -2.0667 -1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 1.3467 1.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 -2.2605 1.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 1.5403 -1.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.4304 -1.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9873 2.3209 0.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -3.6241 0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 2.5146 -1.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 -4.2091 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0943 2.9049 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1864 -0.2702 -0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 1.3101 1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -0.4214 -0.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.9500 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 3.1832 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 2.1353 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 -0.6039 2.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 -1.6864 0.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 2.4987 0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.9340 2.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 2.6008 -0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 1.4793 -1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -1.4699 -1.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 0.8990 2.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 -1.8155 2.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 1.2447 -2.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 -3.8805 -2.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 2.6163 1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4733 -4.2198 1.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 2.9661 -2.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 -0.2838 -1.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 -1.2937 -0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.1452 -0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 -5.9214 0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5471 4.0013 0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 4 25 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$