RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 -3.3912 3.4041 0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 2.0742 1.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 1.4753 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.9981 -0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 1.0848 -0.5468 N 0 0 1 0 0 4 0 0 0 0 0 0 0.9073 1.5273 -1.5020 O 0 0 0 0 0 1 0 0 0 0 0 0 0.7364 1.1509 0.7717 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0837 0.3077 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 0.1644 1.2162 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4222 -0.7876 0.0121 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2777 -2.1850 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -3.0857 -0.5511 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.7202 -0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 -0.4094 -1.9406 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9467 -0.9802 -0.1608 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 -0.9060 -0.8971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2723 -0.2756 -0.8118 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9366 -1.1378 -0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1645 -0.5344 -0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.5834 0.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 0.9117 0.9002 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.0281 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.0596 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 -1.0673 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 -1.9985 -0.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 -1.9066 -1.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 -0.8905 -0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4763 4.0291 0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 3.2002 -0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 3.8928 1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.6638 1.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 2.9689 -0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 2.1816 -1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 2.2117 1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 0.8921 2.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3718 -0.6470 1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -0.1970 1.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4957 -2.3499 1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -2.4041 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.5827 -1.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0906 -1.4519 -1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4611 0.1512 -1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9419 -1.3682 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 -0.2732 -1.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8133 -2.0991 -0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 -1.4665 -1.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 1.7193 1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1242 0.6660 1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 -1.0892 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 -2.7703 -1.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -2.6431 -1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 13 1 0 13 14 2 0 10 13 1 6 10 11 1 0 11 12 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 20 1 0 20 19 2 0 19 18 1 0 18 17 1 0 17 5 1 0 5 6 1 6 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 19 27 1 0 27 26 2 0 26 25 1 0 25 24 2 0 24 23 1 0 23 22 2 0 22 21 1 0 17 10 1 0 22 27 1 0 3 9 1 0 5 7 1 0 21 20 1 0 16 41 1 0 16 42 1 0 16 43 1 0 11 38 1 0 11 39 1 0 12 40 1 0 9 37 1 1 8 35 1 0 8 36 1 0 7 34 1 1 18 45 1 0 18 46 1 0 17 44 1 6 4 32 1 0 4 33 1 0 2 31 1 0 1 28 1 0 1 29 1 0 1 30 1 0 26 51 1 0 25 50 1 0 24 49 1 0 23 48 1 0 21 47 1 0 M CHG 2 5 1 6 -1 M END