BSR4G2 -OEChem-04022107242D 54 56 0 1 0 0 0 0 0999 V2000 9.7884 -4.0633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 0.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 -4.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7389 -3.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -1.8304 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.4348 -3.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 -2.5746 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2619 4.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 4.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 -3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 -5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 5.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 5.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 4.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5819 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 -5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 -5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 -4.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 1 31 1 0 0 0 0 2 16 2 0 0 0 0 3 24 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 48 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$