RDKit 3D 36 39 0 0 0 0 0 0 0 0999 V2000 4.1999 0.5897 -1.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 0.1859 -0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 -0.1372 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 -0.5073 1.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.5656 1.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -0.2444 0.7999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -0.2932 1.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 0.0298 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3951 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 0.4515 -1.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.1292 -0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7725 -0.1059 0.4605 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5489 1.1910 0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 0.8573 -0.3164 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8931 0.3243 0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 -0.3307 -1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 -1.0135 -0.2706 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 -0.5189 1.8068 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 -0.6352 2.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.9860 3.2705 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 0.4361 -2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -0.0144 -2.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 1.6804 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 -0.0810 0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.7612 2.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 -0.8587 2.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 0.6507 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 0.7453 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9865 2.0112 -0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 1.5484 1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1744 1.6738 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0524 0.9318 1.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8251 0.2798 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -0.7493 0.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 0.0225 -2.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2285 -0.9366 -1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 16 17 1 0 12 17 1 6 12 13 1 0 12 18 1 0 18 19 1 0 19 20 2 0 19 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 2 2 0 2 1 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 13 14 1 0 6 7 1 0 8 12 1 0 6 11 1 0 15 32 1 0 15 33 1 0 15 34 1 0 14 31 1 6 16 35 1 0 16 36 1 0 13 29 1 0 13 30 1 0 9 27 1 0 10 28 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 M END