RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 -0.8622 -1.3844 -3.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8047 -1.2694 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -1.9381 -0.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 -0.9972 0.3090 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0867 -1.8111 1.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -0.5173 0.2743 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0169 0.3594 -0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 0.2960 -1.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 0.1176 -0.0910 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5144 1.4275 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 -0.1677 -0.6033 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.0240 0.8040 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3832 -2.3500 0.9624 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7195 -1.6165 0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 0.0944 0.0332 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2215 0.8900 1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 0.8156 1.5254 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0330 -0.3068 2.2433 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 1.0762 0.4118 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8969 1.6266 1.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 2.0763 -0.4199 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0015 -0.1567 -0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -1.1460 -0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6855 -0.4296 -0.9753 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2002 -2.0043 -3.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 -0.8271 -3.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 -2.1023 -1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 -2.8925 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0647 -1.9924 2.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 -2.8325 1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.3312 2.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.1050 1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.0592 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.4428 -0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 1.2777 -1.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 -0.4444 -2.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 2.2737 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 1.5593 1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 1.5006 1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -1.0293 -1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -0.6091 1.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -1.8726 -0.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 -2.5645 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 0.8152 -0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 0.6730 2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 1.9998 0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 1.6575 2.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0062 -0.4097 2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6413 0.7925 1.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 2.1821 1.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3885 2.3228 0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 2.5762 -0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2743 0.1504 -1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9031 -0.6388 0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1933 -1.8784 -1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7177 -1.7543 0.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 0.4029 -1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 1 4 3 1 0 3 2 1 0 2 1 2 3 2 24 1 0 24 23 1 0 23 22 1 0 22 19 1 0 19 20 1 0 19 21 1 6 19 17 1 0 17 18 1 0 17 16 1 0 16 15 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 6 9 12 1 0 12 13 1 0 12 14 1 0 15 4 1 0 14 6 1 0 15 24 1 0 5 29 1 0 5 30 1 0 5 31 1 0 3 27 1 0 3 28 1 0 1 25 1 0 1 26 1 0 24 57 1 6 23 55 1 0 23 56 1 0 22 53 1 0 22 54 1 0 20 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 17 47 1 1 18 48 1 0 16 45 1 0 16 46 1 0 15 44 1 6 6 32 1 1 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 10 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 12 41 1 1 14 42 1 0 14 43 1 0 M END