RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 6.8806 -0.2356 -2.4451 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 -0.2666 -1.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 0.0078 -2.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.0222 -1.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -0.3276 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1654 -0.3569 0.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 -0.3764 1.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 -0.4104 2.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -0.5444 1.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 0.3712 1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 0.3748 0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4978 -0.6500 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6175 -0.6761 -1.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 0.3562 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6281 0.3483 -2.0357 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3297 1.4077 -0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2685 2.4111 -0.3195 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2251 1.4046 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 -0.6015 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 -0.5721 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.8488 0.2343 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 -0.4420 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 0.2475 -3.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 0.1937 -1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2583 2.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 0.5153 2.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2456 -1.3976 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 1.2255 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 -1.4878 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7879 -1.4847 -1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8014 -0.4008 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1468 3.1946 0.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0483 2.2191 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -0.8436 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -1.0740 1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 1 0 7 6 3 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 20 1 0 20 21 1 0 20 19 2 0 11 18 1 0 18 16 2 0 16 17 1 0 16 14 1 0 19 5 1 0 15 31 1 0 13 30 1 0 12 29 1 0 10 28 1 0 9 27 1 0 8 25 1 0 8 26 1 0 4 24 1 0 3 23 1 0 1 22 1 0 21 35 1 0 19 34 1 0 18 33 1 0 17 32 1 0 M END