RDKit 3D 55 59 0 0 0 0 0 0 0 0999 V2000 -7.6176 2.5119 -0.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 2.3240 0.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.1725 0.3966 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.1348 0.7462 1.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.5837 1.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5134 -0.5766 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 0.3599 -0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 0.1833 -1.9536 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 -1.1650 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4483 -1.4767 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 -2.6036 0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 -3.2631 0.3596 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1731 -2.8222 -0.8703 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8622 -1.8732 -1.7338 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -2.2751 -0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -2.6276 -1.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 -2.0925 -1.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.1869 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 -0.8375 0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4439 -1.3713 0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 -0.6960 0.0673 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 0.6623 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.4543 -0.5507 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 1.0303 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 1.6262 -0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 1.9924 -0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 1.7719 0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5504 1.1989 1.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 0.8312 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 0.1900 2.7071 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 2.2231 0.6348 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 -2.9750 1.8304 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7242 1.4395 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3977 3.2489 -0.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0468 2.8767 -1.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1095 1.5759 -0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3665 2.0785 1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 3.2201 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3245 0.3634 0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9325 0.6336 2.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 1.5614 2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.4058 1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -0.7563 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0457 -3.7362 -1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 -1.4800 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1595 -3.3230 -2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 -2.3771 -1.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 -0.1481 1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -1.0751 1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 1.8045 -1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 2.4497 -1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 1.0479 2.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0547 -3.7449 2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2703 2.4106 -0.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.4833 -1.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 18 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 27 31 1 0 11 32 1 0 7 33 1 0 33 3 1 0 10 6 1 0 14 9 1 0 20 15 1 0 29 24 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 13 44 1 6 14 45 1 0 16 46 1 0 17 47 1 0 19 48 1 0 20 49 1 0 25 50 1 0 26 51 1 0 28 52 1 0 32 53 1 0 33 54 1 0 33 55 1 0 M CHG 1 3 1 M END