LC9H3P -OEChem-05032301053D 64 67 0 1 0 0 0 0 0999 V2000 2.9180 -1.2237 -1.0385 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8704 4.9164 -0.7778 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6492 3.9001 1.1319 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 -1.4704 1.3876 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 1.6079 2.1561 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 -2.4721 -0.1015 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.4374 -5.2930 -0.4325 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 -1.9030 -0.3437 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 -0.3782 1.0896 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 -0.1897 -0.1943 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9523 2.8426 -2.2252 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8766 0.8719 -0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 1.3045 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8365 1.9107 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5465 -0.5025 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6285 2.6976 -0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.3037 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5832 3.7174 -0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -1.1464 -0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -2.9153 -0.3898 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0622 -3.4426 -0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -4.3455 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 -4.8522 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -2.0104 0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 -1.1401 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -0.1542 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 0.1862 1.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 0.2359 -0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 1.0689 2.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 1.3613 -1.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 -0.4993 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 1.3908 3.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 1.7121 -1.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 0.9108 -0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8568 0.8092 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3842 1.2990 0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0304 0.5895 -0.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 1.6435 -0.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 1.9438 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 -1.1332 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.4249 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7052 2.6759 -1.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6107 3.0028 -0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 4.0282 -0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0619 3.3279 -1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 -0.4859 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5656 -1.2048 -1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -2.8718 -1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 -3.4605 -1.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -3.1792 -0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -4.3851 1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.6714 -0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9478 -4.8909 0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -5.5481 -0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -6.2167 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 -2.4208 -1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 1.9683 -1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.3879 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1712 0.4689 3.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 1.8660 2.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9145 2.0768 3.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7352 1.1325 -1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 3.4182 -2.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 3.0846 -2.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 24 2 0 0 0 0 5 29 2 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 55 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 56 1 0 0 0 0 9 25 2 0 0 0 0 9 27 1 0 0 0 0 10 31 2 0 0 0 0 10 34 1 0 0 0 0 11 33 1 0 0 0 0 11 63 1 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 34 62 1 0 0 0 0 M END $$$$