RDKit 3D 39 39 0 0 0 0 0 0 0 0999 V2000 4.2239 2.1618 -1.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 1.0336 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 0.3534 -0.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.7778 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 -1.5753 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 -1.0345 -0.7064 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0376 0.2508 -0.4024 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.6788 0.3283 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9413 0.5941 1.8291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 2.1866 0.0265 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3380 2.8466 0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 2.9868 0.6180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 -0.0209 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.4992 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 -1.9410 -0.6520 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6003 -3.3426 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4268 2.6094 -1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 2.7049 -1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8179 0.6135 0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.8051 -1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 -1.1583 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -2.6066 -0.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 -1.6934 1.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -1.0645 -1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 1.4194 2.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 -0.3485 2.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9882 0.6972 2.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 2.3349 -1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 2.5394 1.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 2.8285 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 3.9481 0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 0.0791 -1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.2678 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0396 -2.0222 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -1.6927 1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4523 -2.0384 -1.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -3.8051 -1.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 -3.3748 0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -3.9443 -0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 1 0 10 8 1 0 8 9 1 1 8 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 6 1 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 0 6 7 1 0 7 8 1 0 11 29 1 0 11 30 1 0 11 31 1 0 10 28 1 6 9 25 1 0 9 26 1 0 9 27 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 15 36 1 6 16 37 1 0 16 38 1 0 16 39 1 0 6 24 1 6 5 22 1 0 5 23 1 0 4 21 1 0 3 20 1 0 2 19 1 0 1 17 1 0 1 18 1 0 M END