L25WKN -OEChem-05032300413D 55 59 0 0 0 0 0 0 0999 V2000 4.2807 -3.9708 1.2413 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 -0.4180 -2.1253 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 2.0728 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9078 -0.3003 0.4245 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 -1.5897 -0.1049 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 0.1116 0.6955 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0554 0.1178 -1.4572 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3917 -0.1140 -1.4395 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 2.7657 0.7606 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 0.8420 -0.8383 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 2.6589 0.6547 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1395 -0.9860 0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6957 -0.2368 1.9508 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1252 -0.5433 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1722 -0.2867 1.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 -0.1068 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 -1.6193 1.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -2.8930 -0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -2.7127 1.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 -3.9242 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 0.2520 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 -0.4460 -0.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.8455 -0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 1.7057 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 0.5029 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 0.6024 -0.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.2205 -2.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8927 0.4567 -2.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 1.5726 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 1.4838 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0626 3.9366 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0592 -2.0670 0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1692 -0.7598 0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0405 0.8033 1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0753 -0.6812 2.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9895 -1.3179 -1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4495 0.3844 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7242 0.5788 2.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7867 -1.2048 2.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 -0.6570 1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6746 -1.8370 1.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -3.1756 -0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4304 -2.8309 -1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 -2.4763 1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 -2.8151 2.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.9185 -0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 -3.6970 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 0.5492 1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 0.1032 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 0.5408 -3.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 1.1431 -0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5317 0.6586 -1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 3.6466 2.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 4.6934 1.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 4.3359 0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 22 2 0 0 0 0 3 29 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 16 2 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 10 52 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$