RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 -2.2382 2.3475 0.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 1.3565 -0.2834 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4865 1.3404 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 0.6572 -1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6228 0.6014 -1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2985 1.2303 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5809 1.9100 0.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.9648 0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 0.0021 -0.1789 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.7937 0.9903 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6972 -2.2100 0.6854 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 -2.5815 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -1.7206 -0.7594 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2819 -0.3198 -0.9279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6928 0.4840 -1.6589 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 -1.6486 0.0121 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7452 -1.0781 -0.9083 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1060 -1.3490 -0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 -0.2187 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 0.0987 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 1.3920 0.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 2.4677 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 2.2519 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 0.8539 -0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7631 0.3984 -0.9536 N 0 0 0 0 0 4 0 0 0 0 0 0 6.5686 1.7611 1.2351 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 2.2692 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 -2.7645 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 -3.6238 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.9601 0.6218 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7509 -3.8697 -0.4885 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 -0.4567 1.9628 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 2.0998 1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 2.3455 0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 3.3683 0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 1.7126 -1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7235 0.1622 -1.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1832 0.0704 -1.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3841 1.1911 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1117 2.4040 1.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 2.5061 1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6581 -0.5277 1.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -2.1250 -1.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 -0.9605 0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 -1.4530 -1.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 -0.6888 0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 3.4861 0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 3.0677 -0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 0.9728 -1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 1.5914 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 3.2684 -0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4901 2.3520 0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -2.7998 1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -3.1786 -0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 -3.8894 -1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -4.5699 0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1603 -2.8401 1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.3391 -0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 -1.0188 2.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 2 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 21 26 1 0 26 27 1 0 18 28 1 0 28 29 1 0 29 30 1 0 12 31 1 0 10 32 1 0 8 3 1 0 14 9 1 0 30 16 1 0 25 17 1 0 24 19 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 6 4 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 8 41 1 0 10 42 1 1 13 43 1 6 16 44 1 1 17 45 1 6 20 46 1 0 22 47 1 0 23 48 1 0 25 49 1 0 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 29 55 1 0 29 56 1 0 30 57 1 0 31 58 1 0 32 59 1 0 M CHG 1 25 1 M END