RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 -3.1244 4.2222 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4644 2.9111 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 2.6377 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6403 1.4501 1.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 1.2331 2.0935 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4951 0.4814 -0.0565 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1784 1.1073 -1.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7885 -0.2084 -0.2524 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9989 0.5659 -0.4985 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8466 0.5946 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9108 1.9875 -0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4401 -1.3018 -1.1685 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3206 -0.9521 -2.5195 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 -2.5186 -1.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -3.0882 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 -2.4166 -2.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -1.7164 -0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 -0.7142 0.3495 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7312 -0.4521 0.1331 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -0.6297 1.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 -1.0175 2.3148 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 -0.3691 1.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.5396 2.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 -0.3077 1.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 0.1155 0.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 0.3459 0.5873 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 0.2904 -0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 0.0505 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5088 4.9852 -0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1212 4.2457 -0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1579 4.4915 1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 3.4143 1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 1.0653 -2.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 2.2129 -0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2532 0.7789 -1.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -0.7341 0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6071 0.0384 -1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 0.2508 1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9698 2.2907 -1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3804 2.1371 -1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.5993 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 -3.3159 -1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 -3.9205 0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7259 -3.6035 0.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 -2.4026 0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 -3.4220 -2.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -2.1921 -1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 -1.7506 -2.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 -1.7648 -1.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 -2.7018 -0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1721 -1.0361 1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.8693 3.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 -0.4491 2.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 1.2727 0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2716 0.6243 -1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 0.1927 -1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 14 12 1 0 12 13 1 6 12 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 27 1 0 27 28 2 0 18 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 2 0 8 12 1 0 28 22 1 0 4 6 1 0 15 43 1 0 15 44 1 0 15 45 1 0 14 42 1 0 16 46 1 0 16 47 1 0 16 48 1 0 13 41 1 0 17 49 1 0 17 50 1 0 18 51 1 1 23 52 1 0 24 53 1 0 26 54 1 0 27 55 1 0 28 56 1 0 7 33 1 0 7 34 1 0 7 35 1 0 8 36 1 1 9 37 1 6 10 38 1 0 11 39 1 0 11 40 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 M END