RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -2.0422 2.1079 -2.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 2.1306 -1.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 3.0700 -0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 3.8163 -0.0404 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 3.0140 0.2616 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6679 1.8712 -0.1634 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9532 1.1046 1.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.6143 1.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 0.4187 2.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -0.8479 3.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 0.3431 0.0653 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9740 1.3313 -0.1505 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 -0.9795 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -1.9304 -0.1044 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0122 -3.1004 -0.7203 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 -1.0982 -1.0265 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8112 -1.7177 -2.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 -1.1718 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 -0.1407 -0.9734 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7451 -0.0956 -0.0893 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -0.4429 -0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.8116 -1.6562 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 -0.4001 0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5076 -0.7964 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0767 -0.0240 1.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 0.3797 2.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0532 1.2032 -1.2463 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2225 0.1766 -1.0774 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 1.3757 -3.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 2.7984 -2.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 2.3571 -0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2317 0.8780 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 0.8624 3.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 1.1002 2.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.9752 3.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 0.9112 -0.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 -1.1862 1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -1.0742 -0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -2.1969 0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 -3.1588 -0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 -2.4849 -2.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.9185 -3.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -2.1415 -2.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1023 -2.1807 -0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 -1.2526 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 -0.5006 -1.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9223 -1.5401 0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4268 -1.3368 -1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1932 0.0544 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9618 -0.0137 2.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -0.4749 2.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 0.6271 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 1.2780 1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 1.1685 -2.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 26 25 1 0 25 23 2 0 23 24 1 0 23 21 1 0 21 22 2 0 21 20 1 0 20 19 1 0 19 18 1 0 18 16 1 0 16 17 1 6 16 28 1 0 28 11 1 0 11 12 1 6 11 13 1 0 13 14 1 0 14 15 1 0 11 8 1 0 8 9 1 0 9 10 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 27 1 0 27 19 1 0 14 16 1 0 27 6 1 0 26 51 1 0 26 52 1 0 26 53 1 0 25 50 1 0 24 47 1 0 24 48 1 0 24 49 1 0 19 46 1 6 18 44 1 0 18 45 1 0 17 41 1 0 17 42 1 0 17 43 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 1 15 40 1 0 9 33 1 0 9 34 1 0 10 35 1 0 7 32 1 0 6 31 1 6 1 29 1 0 1 30 1 0 27 54 1 6 M END