B9RCI4 -OEChem-04042107353D 60 63 0 0 0 0 0 0 0999 V2000 -6.0372 -0.2000 2.5627 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0048 -1.3293 -2.6778 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -1.7957 0.8925 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.6336 0.3726 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 -0.4477 0.7495 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 1.1275 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 -0.9101 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2777 -0.9768 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 0.4012 0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3362 0.4985 0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.7478 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 1.4875 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 1.8686 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 0.7635 0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 -0.6744 0.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.8439 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 -0.1517 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 2.7332 -0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 3.2295 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7268 -2.0210 0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 0.7190 0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.4075 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 0.4440 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8998 -0.9042 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 -1.9262 0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6434 -0.7437 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5068 0.0999 -1.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 -3.3044 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5364 -0.3806 0.9181 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0796 -0.8804 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 -0.1522 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4194 -0.6519 -1.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3178 -0.2878 -0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 3.8273 -0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 3.6011 -0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 -1.2410 0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 3.2394 0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 3.5583 -1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 3.9691 0.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -2.4657 -0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -2.6321 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -2.0713 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 0.8920 1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.7258 0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 1.1673 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 0.2573 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 -1.8199 0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 -0.6958 0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 -1.8725 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -1.6945 1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 -1.9956 0.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 0.0064 -2.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5848 -0.0790 -1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 1.1330 -1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8216 -4.0666 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 -3.4417 0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3955 -3.5177 -1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5896 0.1323 1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7801 -0.7531 -2.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3612 -0.1099 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 12 1 0 0 0 0 6 17 2 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END $$$$