RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 5.3903 -0.5819 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 0.0604 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 1.3130 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8052 1.9332 -0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 1.2660 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.0105 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8848 -0.6447 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -1.8898 0.7834 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4059 -0.6847 0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4816 -1.8280 0.7596 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.0776 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 1.1958 -0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1389 1.7587 -0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 1.1202 -0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 1.7958 -0.7078 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 -0.1669 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5949 -0.8384 0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7062 -1.9947 0.8278 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8256 -0.2302 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.7572 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 -2.1159 0.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 1.8909 -0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2864 3.0553 -1.2199 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 0.2053 0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 -1.3336 -0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3492 -1.0732 1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 1.8754 -0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 2.9275 -1.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -2.5575 1.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1824 2.7506 -1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4276 1.6077 -0.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -0.5602 -0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 -2.7990 0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 -1.9782 1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8962 -2.6337 1.0974 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 6 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 16 20 2 0 20 21 1 0 12 22 1 0 22 23 2 0 7 2 1 0 20 11 1 0 22 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 4 28 1 0 8 29 1 0 13 30 1 0 15 31 1 0 19 32 1 0 21 33 1 0 21 34 1 0 21 35 1 0 M END