B1G7JR -OEChem-04022103523D 43 46 0 0 0 0 0 0 0999 V2000 0.3089 5.6142 0.4179 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 1.2345 0.1919 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.0660 0.5481 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 -2.7285 -0.1086 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.3508 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 0.9837 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6919 1.7635 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -1.0912 0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 -0.5273 -0.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -0.3224 0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 1.5382 -0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.1269 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 1.8777 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 0.7889 -0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 3.1510 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1932 -2.4073 0.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4191 -1.2962 -0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 3.2652 0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 3.9019 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3611 -3.1568 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4719 -2.6023 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 -0.1180 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 -0.3931 -0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -1.7294 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 -2.3315 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 -2.1253 -1.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 -0.7665 0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 2.5388 -1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 0.0589 -0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.2396 -1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7193 3.6742 0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -2.8619 1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2995 -0.8831 -1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 3.8506 0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.8719 0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4029 -4.1737 0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3808 -3.1864 -0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 0.3851 -0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 -1.6887 -0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 -3.2133 -1.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 -1.7857 -2.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.3167 0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -3.1023 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 22 2 0 0 0 0 3 25 1 0 0 0 0 4 24 1 0 0 0 0 4 25 2 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$