RDKit 3D 58 62 0 0 0 0 0 0 0 0999 V2000 -5.2635 -1.2856 2.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2519 -0.5299 1.7645 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 -0.2831 0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 -0.7040 0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 -1.6033 2.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 -2.6715 2.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9862 -0.4164 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 0.3611 -1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 0.8052 -1.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 1.6526 -2.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 0.7898 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 0.5124 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 1.0304 -0.4124 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9677 2.4081 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4407 0.5712 -2.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 0.0700 -1.8626 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7542 -0.2211 -2.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 -1.0975 -2.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 -0.9387 -1.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5759 -1.4718 -0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 -1.0831 0.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -0.2586 1.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 0.2045 0.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 1.0408 1.8109 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 2.4407 1.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -0.1226 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2434 0.2723 -0.5355 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4077 -0.8257 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 -0.1064 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 -1.0116 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 -1.4503 1.2616 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9433 -2.0517 2.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -0.6756 2.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8784 -1.7402 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 -1.1998 3.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -2.0479 1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -3.1342 1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 1.8045 -2.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 2.5805 -2.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.1188 -4.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 2.3276 1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6078 3.0975 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 2.7761 -0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5339 1.5823 -2.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 -0.1710 -2.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 0.7398 -3.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -0.7437 -3.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.6519 -3.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -2.1439 -2.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 -2.1431 -1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 2.6747 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 3.0442 2.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 2.5426 1.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 1.2135 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6405 -1.8053 -0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 -0.7641 1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 -0.4353 2.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8835 -1.8724 3.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 25 24 1 0 24 23 1 0 23 26 2 0 26 27 1 0 27 28 1 0 28 7 1 0 7 8 2 0 8 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 29 1 0 29 30 1 0 30 31 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 2 0 12 13 1 0 13 14 1 0 12 3 1 0 3 2 1 0 2 1 1 0 3 4 2 0 4 5 1 0 5 6 1 0 22 23 1 0 19 26 1 0 31 21 1 0 16 27 1 0 4 7 1 0 25 51 1 0 25 52 1 0 25 53 1 0 27 54 1 1 28 55 1 0 28 56 1 0 15 44 1 0 15 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 20 50 1 0 30 57 1 0 30 58 1 0 10 38 1 0 10 39 1 0 11 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 1 32 1 0 1 33 1 0 1 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 M END