L5Y0RX -OEChem-05032300003D 36 38 0 0 0 0 0 0 0999 V2000 6.1623 1.7515 1.5683 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 -2.3833 0.0754 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 -4.3925 0.8038 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 1.3916 -2.3919 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0531 2.8007 1.6955 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 0.8262 -2.2031 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 1.1243 -0.2167 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 0.0382 -0.8628 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 2.4034 1.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 0.8927 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5964 2.4496 -0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1891 0.4452 -1.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -0.8188 -0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 -0.9948 -0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 -1.8499 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 -2.2021 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -3.0570 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -3.2332 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8813 0.4198 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 1.0997 -1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1789 0.1214 1.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 1.4813 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4059 0.5030 1.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 1.1830 0.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 2.9420 1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7545 0.5273 1.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3986 0.2596 1.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 2.4575 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 3.2104 -0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 3.7593 1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -1.7367 -0.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 0.5996 -1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -3.8611 0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -0.3739 1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7475 2.0102 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 0.2676 2.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$