L5HPR7 -OEChem-05022323443D 51 54 0 0 0 0 0 0 0999 V2000 -0.5594 4.8475 0.7532 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7947 -1.4452 0.2812 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -1.2683 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.5603 0.9067 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1937 -2.5012 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 0.5550 -0.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 -0.6173 -1.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3577 1.5239 -0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 -0.4680 -0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0998 0.9095 -0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 0.9240 -1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 0.7621 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6676 -1.4016 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.9001 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 2.8539 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 1.6026 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.2136 -0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -0.6640 0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 3.5618 0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7357 -0.8548 0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8317 2.9415 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -0.7672 -1.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 -1.4802 0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7417 -0.6637 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -0.5880 -0.9804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 -1.3010 1.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 -1.5873 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 0.8000 0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1664 0.3096 -2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8273 1.9560 -1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 1.3845 0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6519 1.1290 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4423 -2.4053 -1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 -2.2021 -2.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 -1.8247 -1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1374 -2.6977 -0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 3.3494 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 1.1871 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 -0.9250 1.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 3.5117 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 -0.5551 -2.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7532 -1.8282 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0491 -0.2395 -1.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 -1.5133 2.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 -1.4895 0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 -2.6359 0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1414 -1.3501 -1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 1.4691 1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 0.9220 0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 1.1322 -0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 -3.4001 0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 24 2 0 0 0 0 3 5 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 24 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 2 0 0 0 0 15 37 1 0 0 0 0 16 21 2 0 0 0 0 16 38 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$