B0W8EH -OEChem-04022113083D 54 58 0 0 0 0 0 0 0999 V2000 2.5522 0.3034 -0.2922 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4111 2.1651 -0.9826 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -2.4469 0.3127 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0633 0.4921 2.3578 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.2917 0.6579 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6477 -0.9632 1.2878 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 0.8035 -0.1796 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3227 -0.2357 -0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 -0.2106 -0.8225 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.6298 -1.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8057 1.1821 -0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6953 -1.3161 0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.2012 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 0.2314 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 -0.5973 -2.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 -0.1618 -1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8205 -0.5735 -2.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 0.6431 1.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 -0.1317 -1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2149 0.2858 1.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.2803 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 0.6668 1.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.7213 0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 0.7345 0.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5026 -0.4684 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8691 -0.3799 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 1.9422 0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 1.9284 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.7205 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 -1.5620 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.8867 0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 -2.8069 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 3.2181 -0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.6484 -2.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8859 0.0585 -2.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1742 -0.6030 -1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.5000 1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 -0.9270 -2.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3833 -0.8804 -3.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1127 2.2234 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9429 -1.6971 1.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8728 -0.4311 -2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 0.9491 2.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 0.9958 1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 0.0924 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 1.7598 1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 2.8778 0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 -1.8271 0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 -1.5265 -0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.8527 0.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 -3.7119 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 3.8617 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 3.0489 -0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 3.7392 -1.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 5 40 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 26 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 30 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 33 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$