RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 0.1484 3.2785 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8369 2.6881 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 3.2163 -1.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 4.0995 -2.4122 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6695 2.5030 -1.7444 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 1.1704 -1.2940 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5409 0.3589 -1.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3855 -0.0471 -0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5379 -0.9421 -0.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5279 -1.2051 -2.1593 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4035 0.2260 1.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 -0.4920 1.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 -1.7245 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.8992 2.0519 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 -1.9215 0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.4087 0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 -1.0353 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6552 0.2945 0.2911 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6040 0.5530 -0.3732 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8003 0.5479 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 0.3090 1.4845 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 0.8305 -0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1439 0.8157 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 1.0384 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 -0.1085 -0.0751 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 -0.5876 1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 -1.7870 1.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -0.0605 2.1808 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8903 1.0999 -1.9709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 1.3549 -2.6941 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 1.4280 -0.1001 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6233 2.9317 1.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 4.2296 -0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.8274 -2.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -0.0100 -2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4704 -1.9202 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 -0.4775 -0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 -1.8325 -2.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3449 1.3369 1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4648 0.0357 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9805 -0.6851 2.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 0.1620 2.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2251 -2.9918 3.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -3.9577 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -3.7298 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 -3.5541 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 -0.9649 -1.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1035 -1.5852 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4265 0.1708 1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 0.5886 1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 1.3218 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 1.8311 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 -1.9137 2.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3522 -1.6054 0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 -2.6683 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.1992 -2.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1709 1.9643 -2.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 0.9148 -3.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.7884 0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 27 26 1 0 26 28 2 0 26 25 1 0 25 24 1 0 24 23 1 0 23 22 2 0 22 29 1 0 29 30 1 0 22 20 1 0 20 21 2 0 20 19 1 0 19 18 1 0 18 17 1 0 17 15 1 0 15 16 1 0 15 13 2 0 13 14 1 0 13 12 1 0 12 11 1 0 11 8 1 0 8 9 1 0 9 10 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 31 1 0 31 18 1 0 31 6 1 0 27 53 1 0 27 54 1 0 27 55 1 0 24 51 1 0 24 52 1 0 23 50 1 0 29 56 1 0 29 57 1 0 30 58 1 0 18 49 1 1 17 47 1 0 17 48 1 0 16 44 1 0 16 45 1 0 16 46 1 0 14 43 1 0 12 41 1 0 12 42 1 0 11 39 1 0 11 40 1 0 9 36 1 0 9 37 1 0 10 38 1 0 7 35 1 0 6 34 1 6 1 32 1 0 1 33 1 0 31 59 1 1 M END