RDKit 3D 56 61 0 0 0 0 0 0 0 0999 V2000 -4.1833 5.6916 -3.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 4.5092 -4.4299 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0862 4.2211 -5.8004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0028 4.8532 -4.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 4.1641 -4.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 3.0213 -3.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 2.6832 -3.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0582 1.5942 -2.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 0.8254 -1.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 1.1433 -1.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3679 2.2552 -2.5478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9502 2.6091 -2.7298 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 2.2533 -1.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7635 0.7497 -1.4033 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3929 0.3432 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 0.2695 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 -0.0906 1.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -0.3561 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -0.3014 2.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 0.0571 0.8047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1936 0.2975 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 0.2672 -1.1409 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5943 -0.5935 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 -1.2865 4.3384 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3166 -2.6852 4.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.6532 4.7864 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3192 0.7990 5.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -1.4686 5.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.6888 3.7279 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 3.3563 -3.6095 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0922 6.6092 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 5.8865 -2.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 5.4730 -3.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9914 5.0730 -6.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6129 3.3501 -6.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 3.9765 -5.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7603 5.7079 -5.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 4.4324 -4.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1081 1.3414 -2.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -0.0271 -1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 2.8162 -0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7927 2.5913 -1.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1796 0.2282 -2.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 0.4918 -0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -0.1529 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 -0.7542 -1.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 0.3536 3.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -1.2335 2.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 -1.2305 5.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -2.7559 3.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 1.2140 5.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 1.4585 4.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 0.8629 6.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 -2.4869 5.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -1.5266 6.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 -1.0209 6.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 20 1 0 15 14 1 0 13 12 1 0 7 6 2 0 15 20 2 0 20 19 1 0 11 6 1 0 18 17 1 0 11 10 2 0 17 16 2 0 16 15 1 0 18 19 2 0 7 8 1 0 8 9 2 0 9 10 1 0 7 30 1 0 6 5 1 0 18 29 1 0 19 23 1 0 23 24 1 0 24 26 1 0 26 29 1 0 5 4 2 0 24 25 1 0 4 2 1 0 2 1 1 1 2 30 1 0 2 3 1 0 14 22 1 0 26 27 1 1 11 12 1 0 26 28 1 0 10 22 1 0 14 43 1 6 14 13 1 0 22 46 1 6 8 39 1 0 9 40 1 0 13 41 1 0 13 42 1 0 5 38 1 0 4 37 1 0 17 45 1 0 16 44 1 0 23 47 1 0 23 48 1 0 24 49 1 1 25 50 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 27 51 1 0 27 52 1 0 27 53 1 0 28 54 1 0 28 55 1 0 28 56 1 0 M END