RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 2.9920 -0.7032 0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -0.6001 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.3628 -1.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -2.0616 -0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 -1.3148 0.1275 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1844 -2.2764 0.8270 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2721 -3.1469 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 -3.1892 -0.0739 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 -1.6063 1.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 -0.2636 1.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 0.5343 0.7517 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7503 1.9768 0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 2.7980 1.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 2.3670 1.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.5631 -0.6712 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8674 2.8646 -1.0203 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 1.8671 -1.7806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4169 0.6825 -1.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -0.2302 -0.4469 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1659 -0.9337 -1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 0.3444 -1.3617 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4770 -0.3984 -2.2823 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 1.1307 -0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 1.9688 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -0.0921 1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 -1.3595 1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 -0.7390 -2.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -2.1757 -1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.8180 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.7516 -1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 -0.8439 1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -4.0763 1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -2.5814 2.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8727 -3.4362 2.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.8325 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.3207 1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 -1.5454 2.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 0.2833 2.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 -0.2089 0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 0.4212 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 3.7430 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 3.0109 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1995 2.2073 2.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 1.7609 1.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 3.4512 1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 2.3737 2.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5654 3.6264 -0.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 2.5513 -2.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0675 1.5902 -2.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 0.1103 -2.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.0497 -1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 -1.7082 -1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6644 -0.2446 -1.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.3810 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 1.0588 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -1.0535 -2.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3367 0.5161 0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 1.8122 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 2.5921 -0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 6 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 6 19 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 5 6 1 0 19 11 1 0 7 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 1 13 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 14 46 1 0 15 47 1 1 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 20 52 1 0 20 53 1 0 20 54 1 0 5 31 1 1 4 29 1 0 4 30 1 0 3 27 1 0 3 28 1 0 1 25 1 0 1 26 1 0 21 55 1 6 22 56 1 0 23 57 1 0 23 58 1 0 24 59 1 0 M END