L6SHT9 -OEChem-05022322512D 41 43 0 1 0 0 0 0 0999 V2000 4.3211 -0.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -2.6032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2781 -0.7021 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 1.4051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.3970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6103 -1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 -2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 3.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 6 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 2 1 M END $$$$