RDKit 3D 47 52 0 0 0 0 0 0 0 0999 V2000 4.3159 1.4061 0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 0.2750 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -0.2467 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 -1.3559 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1544 -2.1624 -0.5912 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2031 -2.5948 -1.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -1.2869 -1.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 -0.6500 -0.4867 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0647 -0.7884 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9319 -1.8377 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 -1.6551 0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7286 -0.3979 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 0.6794 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 0.4903 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5534 1.4495 -0.0489 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.8782 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 3.2249 1.0129 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 2.2361 1.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.3396 0.2414 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3542 0.7973 -0.5413 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7517 0.3470 0.7827 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0092 -0.8087 1.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 -1.4987 0.3160 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5161 1.0317 1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 1.7261 0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 2.2479 0.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -0.1607 -1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 -2.0527 -1.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -0.8985 -2.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 -2.9759 -2.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.3037 -1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -1.5450 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -0.6376 -2.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -2.8393 -0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9036 -2.5096 0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7557 -0.2121 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2465 1.6830 0.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 3.2491 0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 3.3478 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.7455 1.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 1.6416 2.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 2.0195 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 1.1004 -1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 0.8338 1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 -0.5149 2.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7841 -1.5126 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.3040 0.8036 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 1 0 5 6 1 0 6 7 1 0 8 7 1 6 8 23 1 0 23 22 1 0 22 21 1 0 21 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 20 1 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 21 3 1 0 20 19 1 0 9 14 1 0 23 5 1 0 20 8 1 0 9 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 23 47 1 1 22 45 1 0 22 46 1 0 21 44 1 1 19 42 1 6 18 40 1 0 18 41 1 0 16 38 1 0 16 39 1 0 20 43 1 6 13 37 1 0 12 36 1 0 11 35 1 0 10 34 1 0 M END