L5PY7A -OEChem-05032300423D 63 68 0 0 0 0 0 0 0999 V2000 -0.1134 -1.1055 -0.0434 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4905 -2.1931 -0.3054 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0701 4.2137 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.5934 0.6392 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 -0.0028 -0.3524 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 1.5636 -0.1123 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 0.6711 0.5718 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -1.3200 1.0379 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 -2.0091 1.8569 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2448 1.3046 0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9783 0.4039 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7022 1.5322 1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 0.7763 -0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0638 -1.7912 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3392 0.5668 -0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5582 -1.4019 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 -0.4449 -0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6749 -2.6439 -1.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8199 -2.5344 1.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 1.9048 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 -0.1369 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 1.2082 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6266 2.2208 -0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 2.6913 -0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 0.9464 0.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 3.0928 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 2.2553 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 -0.0433 1.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 0.1133 2.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -1.9283 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 -1.1283 2.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 3.9163 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 -1.1591 -1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.3057 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -1.7672 -2.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 -3.9140 -1.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.1448 -2.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5467 2.0205 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 0.5033 2.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2202 -0.6043 1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4242 1.2807 0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9732 2.3894 1.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6814 1.5947 -1.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6101 0.1303 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8866 -2.1245 -2.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 -2.8910 -1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 -3.5846 -1.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 -2.7763 1.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -1.9364 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -3.4729 1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 2.6973 -0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 3.2729 -0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 3.2610 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3807 0.9955 3.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -1.4281 3.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 4.8387 -2.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 3.5515 -3.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 3.1836 -2.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3269 -0.1062 -1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 -3.9311 0.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 -1.1721 -3.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 -4.9863 -1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -3.6190 -3.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 2 0 0 0 0 3 26 1 0 0 0 0 3 32 1 0 0 0 0 4 27 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 30 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 23 2 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 24 53 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 35 1 0 0 0 0 33 59 1 0 0 0 0 34 36 2 0 0 0 0 34 60 1 0 0 0 0 35 37 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END $$$$