B6G5SF -OEChem-04012117032D 51 54 0 0 0 0 0 0 0999 V2000 12.4103 -1.7198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 -2.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -1.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 0.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 -1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 -0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 -0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 -2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2646 -2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 -2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1951 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 39 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 12 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$