RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 0.4093 -2.5228 1.4376 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5275 -2.1071 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 -0.7271 0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 -0.0684 0.8035 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 0.6049 1.2973 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0627 1.5512 0.4427 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3303 1.3957 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 1.3070 1.1057 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8316 2.5759 1.3654 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 0.7242 2.3618 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3056 1.7327 3.1939 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -0.2359 1.9572 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1739 -1.1956 1.1712 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 -0.2130 -0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 1.1471 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 2.1963 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 3.5181 -0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 4.5737 -0.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 3.7640 -1.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 5.0615 -2.4575 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 2.7220 -2.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 2.9856 -3.8627 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 1.4546 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -1.0741 -0.9133 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 -2.3216 -0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 -3.1427 -1.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -4.4868 -0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.3172 -1.1972 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -5.0461 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5572 -4.2487 0.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -4.7128 1.3944 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.9146 0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1596 1.2209 2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 0.5543 -0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 2.3070 -0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 0.6828 0.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 3.1451 0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 0.1493 2.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 2.5423 2.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1808 -0.6804 2.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -2.0014 1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 2.1276 0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.4147 0.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 5.1909 -3.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 2.2138 -4.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6539 0.6227 -2.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 -2.7187 -1.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -4.9467 -1.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -6.1081 0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 -5.6966 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 14 2 0 14 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 30 31 1 0 30 32 2 0 32 2 1 0 2 1 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 2 0 5 12 1 0 12 13 1 0 12 10 1 0 10 11 1 0 10 8 1 0 2 3 1 0 23 15 1 0 32 25 1 0 9 37 1 0 8 36 1 6 7 34 1 0 7 35 1 0 5 33 1 1 26 47 1 0 28 48 1 0 29 49 1 0 31 50 1 0 16 42 1 0 18 43 1 0 20 44 1 0 22 45 1 0 23 46 1 0 12 40 1 1 13 41 1 0 10 38 1 1 11 39 1 0 M END