B7AF9V -OEChem-04012115453D 44 47 0 1 0 0 0 0 0999 V2000 3.4276 -0.9048 1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1167 3.7097 0.1117 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -2.0790 -0.4172 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8602 -1.9338 1.7383 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 -0.1055 0.0431 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 1.4860 1.7458 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -1.7458 0.5459 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5243 0.7027 -0.5319 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5802 2.0937 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 0.0594 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 -1.3668 -0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 0.3376 1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.3977 1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -1.9730 0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 3.1235 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 -0.1595 1.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 -0.3201 -1.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 -2.0459 -1.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 3.7610 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 3.3957 -2.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.2283 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 -3.3140 -1.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4326 -0.7578 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -0.9184 -1.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -3.9016 -1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 -1.1372 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 4.8246 -2.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 0.7930 -1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 0.1230 1.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -0.1517 -2.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7923 -1.6147 -2.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 4.5640 1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 4.0101 2.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 3.7724 2.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0634 3.2092 -2.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 2.6998 -2.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2543 -3.6820 0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.8478 -2.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7123 -0.9133 2.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4836 -1.1999 -1.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 -4.8863 -1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 5.0385 -2.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 5.5384 -1.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0913 4.9939 -3.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 13 19 1 0 0 0 0 14 21 2 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 24 2 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 27 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$