L6AM3Y -OEChem-05032301052D 47 50 0 1 0 0 0 0 0999 V2000 8.0641 2.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 0.3483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -0.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 4.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 0.5435 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2781 0.0435 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1881 0.5504 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2781 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 3.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -4.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 -0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0136 -1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8106 -1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 -0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3645 0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0665 2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 -0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 20 3 0 0 0 0 5 23 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 6 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 1 0 0 0 8 15 1 0 0 0 0 8 17 1 1 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$