RDKit 3D 63 66 0 0 0 0 0 0 0 0999 V2000 -7.6079 -1.6201 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9939 -1.5648 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5656 -0.5113 -2.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 0.4882 -1.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3534 0.4495 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -0.6213 0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4741 1.5124 0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0623 1.5402 -0.0853 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.2956 2.7757 0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 2.4506 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 1.4260 1.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 0.4115 0.0256 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3280 0.2244 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -0.9485 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 -1.9398 0.4559 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2124 -0.8968 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 -1.9533 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -3.2917 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7342 -4.3124 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 -4.0128 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 -2.6858 -0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -1.6471 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -0.2199 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 0.6525 -0.6044 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.0556 0.0304 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7701 1.4255 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 1.4926 0.2315 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0341 1.1023 -1.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 0.7154 -0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 0.0177 0.8101 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 0.5885 1.2552 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2214 1.7547 -2.5279 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9455 -2.4459 0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6293 -2.3448 -1.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8701 -0.4806 -3.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -0.6958 1.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3794 1.3919 1.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 2.4968 0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1918 1.6250 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7423 3.1095 -0.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0101 3.5589 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9231 2.0647 2.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 3.3639 1.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4416 1.9562 0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 0.9262 1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5904 0.7683 -0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -0.4793 -0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 -0.1347 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 0.0135 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 -3.5833 0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4207 -5.3484 0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 -4.8148 -0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 -2.4843 -0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 -0.6033 0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 1.8332 1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.0080 -0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 2.5057 0.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0845 1.9162 -1.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 0.2329 -1.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 0.0842 -1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 1.6172 -0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8389 -1.0526 0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7663 0.1380 1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 4 32 1 0 6 1 1 0 13 8 1 0 22 17 1 0 31 27 1 0 1 33 1 0 2 34 1 0 3 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 12 46 1 6 13 47 1 0 13 48 1 0 16 49 1 0 18 50 1 0 19 51 1 0 20 52 1 0 21 53 1 0 25 54 1 0 26 55 1 0 26 56 1 0 27 57 1 1 28 58 1 0 28 59 1 0 29 60 1 0 29 61 1 0 30 62 1 0 30 63 1 0 M CHG 1 8 1 M END