L50EFN -OEChem-05032300102D 37 41 0 1 0 0 0 0 0999 V2000 2.0000 -0.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 -0.2083 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4358 -2.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -1.1802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7838 -1.2832 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1157 0.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3787 -0.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 1.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1713 -2.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 -0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 2.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8637 3.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7658 2.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 -1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1871 0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 -0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 6 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 6 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 1 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 1 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$