RDKit 3D 90 93 0 0 0 0 0 0 0 0999 V2000 -9.6898 -3.1089 -0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 -1.9399 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1912 -0.7094 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8215 0.1886 -1.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2718 -0.0784 -2.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0785 1.4978 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6786 2.4061 -1.2347 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6316 1.7275 0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 0.8014 1.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5524 1.0607 2.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7121 -0.5303 0.8838 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.2817 -1.5292 1.6899 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2086 -0.6647 0.9144 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6686 -1.5421 1.6282 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 0.2198 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.1648 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4203 -0.7568 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 -1.7208 -1.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 -0.8243 -0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3561 -1.8372 -1.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 0.0595 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8408 0.0455 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 -0.8047 -0.6621 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0738 0.9288 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 0.8083 0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.2524 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 1.1703 -0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 1.6689 -1.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 0.6246 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 0.5653 0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.0051 -0.9186 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 0.0792 1.0429 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 0.0741 0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4831 -1.0659 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8364 -1.0730 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 -2.2086 -0.5452 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 -3.4053 -0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5633 0.0882 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 0.0830 -0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 -0.1824 0.5134 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3114 0.3943 -1.6195 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 1.2513 0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 2.5251 0.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 1.2170 0.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 2.4752 1.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 0.1916 1.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 -0.3583 2.5682 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 0.2731 1.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -0.2133 2.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.9971 0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.9026 1.6186 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 1.0378 0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 2.2252 1.8442 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.7726 -2.9764 -1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3097 -3.8854 -1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -3.4223 0.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7178 -1.0722 -2.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3402 -0.0363 -3.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9006 0.7626 -2.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8182 2.6979 1.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6426 2.1351 3.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 0.7538 2.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1225 0.4238 3.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5736 -2.1478 1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0355 -1.4768 -2.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 -2.7713 -1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2585 -1.5986 -1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1059 -2.4872 -2.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8048 -2.5293 -0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 -1.3965 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 1.6809 -1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 0.8528 -2.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5695 2.5568 -1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0841 2.0461 -2.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 -2.0225 0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 -3.2883 -1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -3.6528 0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -4.2577 -0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6173 0.6308 -2.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4448 3.2516 -0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7937 2.3079 0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 3.0295 1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 2.1876 1.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 2.9530 2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 3.0970 0.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 -0.4828 2.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 0.0870 3.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3843 -1.3056 3.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 0.3067 3.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 2.5921 2.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 1 11 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 30 31 2 0 30 32 1 0 32 33 1 0 33 34 2 0 34 35 1 0 35 36 1 0 36 37 1 0 35 38 2 0 38 39 1 0 39 40 2 0 39 41 1 0 38 42 1 0 42 43 1 0 42 44 2 0 44 45 1 0 29 46 1 0 46 47 1 0 46 48 2 0 48 49 1 0 21 50 1 0 50 51 1 0 50 52 2 0 52 53 1 0 11 3 1 0 52 16 1 0 48 25 1 0 44 33 1 0 1 54 1 0 1 55 1 0 1 56 1 0 5 57 1 0 5 58 1 0 5 59 1 0 8 60 1 0 10 61 1 0 10 62 1 0 10 63 1 0 12 64 1 0 18 65 1 0 18 66 1 0 18 67 1 0 20 68 1 0 20 69 1 0 20 70 1 0 26 71 1 0 28 72 1 0 28 73 1 0 28 74 1 0 34 75 1 0 37 76 1 0 37 77 1 0 37 78 1 0 41 79 1 0 43 80 1 0 43 81 1 0 43 82 1 0 45 83 1 0 45 84 1 0 45 85 1 0 47 86 1 0 49 87 1 0 49 88 1 0 49 89 1 0 51 90 1 0 M END