LC32TF -OEChem-05022321523D 36 38 0 1 0 0 0 0 0999 V2000 -1.8356 -0.6922 1.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1209 2.3940 0.5506 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8164 1.2802 -1.2685 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0446 -2.4450 1.1195 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2998 0.1415 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 1.2178 1.0481 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 0.6128 0.4642 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 -1.2958 -0.8717 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5907 1.3364 -0.2628 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8742 0.3372 0.6648 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7268 0.4945 -0.8288 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0836 -0.3965 0.3509 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7470 2.0157 -1.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -1.6914 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 0.1324 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3512 -1.4362 -0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -0.7428 -0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -1.7328 -0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 -0.4661 -0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 1.3774 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 0.8095 1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -0.1163 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 0.1348 1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0709 2.5867 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 1.2991 -2.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 2.7374 -1.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.2982 -0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7097 -1.4931 -0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7188 2.9238 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5033 1.8344 -2.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5614 -1.9427 -0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 -2.5723 -1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -3.2655 0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 2.2342 1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -2.1053 -1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7638 -1.0720 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 32 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$