L7H0RS -OEChem-05022322412D 44 47 0 1 0 0 0 0 0999 V2000 7.2566 0.6333 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9674 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 13 2 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$