RDKit 3D 36 39 0 0 0 0 0 0 0 0999 V2000 -4.8611 -0.2989 -0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 0.2695 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 1.4903 0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7714 -0.2417 0.3361 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2843 -1.4365 -0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 -1.2300 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 0.1109 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 0.6181 0.0532 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 2.0348 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 -0.1826 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 0.3593 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 -0.4737 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 -1.8212 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 -2.3383 -0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 -1.5357 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 -2.0763 -0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.3067 -0.5248 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 0.2897 0.2678 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 1.6514 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.6388 0.3569 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 0.7401 -0.0711 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5574 -1.1786 -1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8322 0.1187 -1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 1.6302 0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 2.3716 0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 1.3136 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -0.3623 1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5301 -1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 -2.3524 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0792 2.5217 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 2.5212 -0.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 2.2320 1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 -2.4539 -0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 -3.3907 -0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 1.9704 -0.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 2.3272 0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 21 1 0 4 2 1 0 2 3 1 0 2 1 2 3 6 16 1 0 16 17 2 0 16 15 1 0 15 14 2 0 14 13 1 0 13 12 2 0 12 18 1 0 18 19 1 0 19 20 1 0 20 11 1 0 11 10 2 0 10 8 1 0 21 7 1 0 10 15 1 0 11 12 1 0 9 30 1 0 9 31 1 0 9 32 1 0 5 28 1 0 5 29 1 0 4 27 1 1 3 24 1 0 3 25 1 0 3 26 1 0 1 22 1 0 1 23 1 0 14 34 1 0 13 33 1 0 19 35 1 0 19 36 1 0 M END