RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 4.0064 -1.3636 1.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -1.1804 0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 -1.7853 0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 -1.6833 -0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 -2.5738 -0.4872 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9286 -2.8021 -1.7018 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1817 0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 -2.9738 1.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 -4.0014 1.9312 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -2.6553 2.8884 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8959 -1.1053 0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 -0.2156 -0.6917 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5845 1.2241 -0.2505 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6528 1.9029 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 2.7433 -0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1862 0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 2.5830 1.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 1.4297 0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 0.9729 -0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -0.3204 -0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 0.8466 -0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0655 0.7748 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 1.3943 -2.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.4149 1.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 -1.9499 1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -1.9347 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.4126 1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.0154 -1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -0.6589 -0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.5901 -0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4533 -3.4734 -2.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0757 -2.7979 2.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 -0.8246 1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 -0.5679 -1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.3896 0.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 2.5845 -1.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3282 1.1550 -1.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0653 3.7344 -0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1601 2.9819 -1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 3.2585 1.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 3.1795 2.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 1.7185 2.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 1.1063 1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 0.8083 -1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.7004 -1.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.8851 -1.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6937 -0.0563 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9813 1.3190 -0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 -0.3033 0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 1.1337 1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 1.1897 -2.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 0.9281 -2.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.4814 -2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 1 0 13 21 1 0 21 22 1 0 21 23 1 0 7 8 1 0 8 10 1 0 8 9 2 0 20 2 1 0 21 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 1 6 31 1 0 11 33 1 0 12 34 1 6 13 35 1 1 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 10 32 1 0 M END