RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -2.7255 -3.9065 3.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1756 -3.3332 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -3.8062 1.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -2.4811 2.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.7961 1.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9902 -1.6824 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 -1.3018 1.5989 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 -0.5654 0.6345 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8265 -1.1703 0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -2.1563 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -3.0200 -1.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7297 -2.3147 0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5426 -3.1333 0.1291 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -1.4169 1.5438 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 -0.6865 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 0.3540 2.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 1.1511 2.3480 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5106 0.7118 3.4648 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 2.6304 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 3.1452 3.7023 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 3.3838 1.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 3.2483 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 1.7755 -0.1727 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4794 1.7422 -1.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 0.9715 0.9940 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0406 1.4804 1.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 -3.6487 3.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 -3.5277 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -4.9973 3.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -3.6277 0.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8599 -3.3167 0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 -4.8884 1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.2236 3.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.7016 -0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.0738 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 -2.8839 -2.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7946 -2.7930 -1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 0.6395 3.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 1.3298 4.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 2.9964 1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 4.4402 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 3.7828 0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 3.7486 -0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 1.3248 -0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.7234 -1.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.2349 -1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 2.2687 -2.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 0.9805 2.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5634 1.2973 0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5525 1.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 10 12 1 0 12 14 1 0 14 15 1 0 21 19 1 0 12 13 2 0 22 23 1 0 10 11 1 0 17 16 1 0 19 20 2 0 25 8 1 0 17 18 1 1 8 9 1 0 23 24 1 0 15 16 2 0 25 26 1 1 15 9 1 0 8 7 1 0 23 25 1 0 7 5 1 0 17 19 1 0 5 4 1 0 17 25 1 0 5 6 2 0 4 2 2 3 21 22 1 0 2 1 1 0 9 10 2 0 2 3 1 0 21 40 1 0 21 41 1 0 22 42 1 0 22 43 1 0 23 44 1 6 8 34 1 6 16 38 1 0 11 35 1 0 11 36 1 0 11 37 1 0 18 39 1 0 24 45 1 0 24 46 1 0 24 47 1 0 26 48 1 0 26 49 1 0 26 50 1 0 4 33 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 M END