RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 2.4315 2.3061 -1.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 1.9188 -1.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 1.7061 -2.9934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 1.5332 -4.1463 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 1.7148 -2.7475 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 1.8481 -1.3492 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6832 3.1932 -0.9978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 3.2794 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 4.6513 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 2.0607 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.4795 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 0.0208 1.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.8710 0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 -2.3004 1.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -3.2059 0.6768 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 -2.6499 2.2573 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.0232 2.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 -0.7158 -0.2044 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0041 -1.9858 -0.4638 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -2.6305 -1.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 -3.9179 -1.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 -2.0877 -2.6154 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 0.3494 0.0292 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7004 -0.1642 0.0836 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -0.2298 1.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 0.2146 2.2226 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 -0.7739 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -0.7954 2.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 -1.2661 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -1.3086 -1.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 1.6159 -0.7047 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0028 2.5025 -2.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 2.4601 -0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 1.1525 -1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 4.0338 -1.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 5.0042 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 4.6335 0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 5.3291 0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2716 2.4276 0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 1.3231 -0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 1.8531 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 2.0611 1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 -0.4099 2.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -4.2176 3.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -4.6414 2.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0166 -4.2840 2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 -0.5279 -1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.6563 -2.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -4.2505 -1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 -3.7958 -2.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 0.6344 1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 0.1180 2.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 -0.7669 3.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3459 -1.6564 2.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 -1.6631 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 -0.3079 -1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 -1.9443 -1.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6844 -1.8462 -1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3512 2.4697 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 14 1 0 14 15 2 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 31 1 0 31 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 23 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 2 0 18 13 1 0 31 6 1 0 17 44 1 0 17 45 1 0 17 46 1 0 12 43 1 0 11 41 1 0 11 42 1 0 10 39 1 0 10 40 1 0 9 36 1 0 9 37 1 0 9 38 1 0 7 35 1 0 6 34 1 1 1 32 1 0 1 33 1 0 31 59 1 1 23 51 1 1 28 52 1 0 28 53 1 0 28 54 1 0 29 55 1 0 30 56 1 0 30 57 1 0 30 58 1 0 18 47 1 6 21 48 1 0 21 49 1 0 21 50 1 0 M END