L6OF4P -OEChem-05032301052D 58 62 0 1 0 0 0 0 0999 V2000 2.5357 -2.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 1.4952 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9288 0.2400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9288 -0.7600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 -1.2600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8750 0.5447 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1968 -0.7600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 -0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5179 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1642 1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8321 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8106 1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4534 2.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1212 2.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 -0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2246 0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 57 1 0 0 0 0 6 2 1 1 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 1 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 6 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 1 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 6 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 58 1 0 0 0 0 M END $$$$