RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 -3.4433 1.6043 1.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 0.6024 1.9382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 -0.0123 3.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 0.2342 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4144 0.8103 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -0.2394 -1.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 -1.0897 -1.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8584 -0.8292 -1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.2583 -0.4015 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 0.6339 0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.8031 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 2.1703 1.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4752 3.3773 2.2879 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 1.3526 1.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 1.7453 2.1583 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 0.1839 0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 -0.1926 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -1.3483 -0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0903 -2.1523 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9086 -1.6901 -1.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 -2.8939 -1.9056 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 -2.0733 -2.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 -2.2412 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9057 -1.4234 -2.8938 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1426 -1.5824 -3.4759 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 -0.4346 -1.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8189 0.3598 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9093 2.5227 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.2705 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 1.9148 2.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 -0.0157 3.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7931 -1.0632 3.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.5526 4.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -0.5121 1.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.5865 -0.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 1.4190 -0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 2.4473 0.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 3.6460 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.1128 2.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.4744 0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -3.5250 -1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7332 -2.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 -3.0314 -3.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3091 -2.2950 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7061 0.2449 -2.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 24 26 2 0 26 27 1 0 7 8 1 0 8 20 2 0 20 21 1 0 20 18 1 0 18 19 2 0 18 17 1 0 17 10 2 0 10 9 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 2 0 26 6 1 0 9 8 1 0 16 17 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 22 42 1 0 23 43 1 0 25 44 1 0 27 45 1 0 21 41 1 0 11 37 1 0 13 38 1 0 15 39 1 0 16 40 1 0 M END