D0SH7F -OEChem-09301911112D 49 53 0 0 0 0 0 0 0999 V2000 7.6530 -4.3034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 3.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -3.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 4.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 8 2 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 9 31 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 22 2 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 34 1 0 0 0 0 16 23 1 0 0 0 0 16 35 1 0 0 0 0 17 24 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 25 2 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 29 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 30 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$