BRM0K7 -OEChem-04012114363D 53 54 0 1 0 0 0 0 0999 V2000 -7.4137 -0.0880 -3.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 2.1628 0.3365 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.1583 -1.9383 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 1.3317 1.2848 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 2.3103 -0.7643 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 -3.4200 0.2471 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3815 -2.7443 -1.5979 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 -3.1468 2.0099 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9425 -3.3290 0.3635 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5766 0.8805 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 -2.6301 1.0997 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1643 0.9268 -0.1223 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8602 0.6232 0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 -0.1945 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8032 1.7199 0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 0.0349 -0.5257 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4902 1.3618 1.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 2.4103 1.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 2.0716 1.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -1.1116 -0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 0.8694 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 1.3481 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 -0.4614 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 -0.3790 1.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1457 -1.2375 0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -2.4849 -0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9727 1.9167 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7725 -0.7642 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8882 1.5923 -1.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2833 0.2731 -1.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 1.0193 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.5255 1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.3370 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.1243 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -0.3205 1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.8586 -0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.6748 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 1.2273 2.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 0.3962 0.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2376 3.3643 1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7702 2.5727 -0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 2.9084 1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7759 1.9031 2.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 -0.9426 -0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -1.1384 0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 2.8793 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 -0.5599 2.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 0.9271 -2.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 2.9463 -0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0917 -1.7865 -1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2883 2.3936 -2.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 2.1750 1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 -4.3197 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 12 1 0 0 0 0 2 46 1 0 0 0 0 3 16 1 0 0 0 0 3 48 1 0 0 0 0 4 22 1 0 0 0 0 4 52 1 0 0 0 0 5 22 2 0 0 0 0 6 26 1 0 0 0 0 6 53 1 0 0 0 0 7 26 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 2 8 -1 11 1 M END $$$$