RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 3.4723 0.3403 -3.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 0.3870 -2.3504 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8600 -0.9208 -2.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -2.1132 -2.2038 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -3.0598 -1.9112 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4419 -1.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -1.0895 -1.7998 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 -0.0924 -1.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -0.1329 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 -1.2676 0.2681 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.2980 -2.6654 0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -3.0752 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 -1.1290 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 0.0578 0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7553 0.8792 -0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4902 1.9621 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5214 2.2308 1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8216 1.4177 2.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0903 0.3396 1.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 -0.4635 2.4439 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 0.6648 -1.1508 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7679 1.1767 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5857 1.5093 0.0447 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 1.2981 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7743 0.5355 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 0.7171 2.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0384 1.6455 3.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 2.3853 3.3403 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 2.1980 2.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 0.1232 -4.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 1.3012 -3.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 -0.4277 -3.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.2039 -2.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.8951 -1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -0.2580 -2.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 -0.2629 0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4215 0.7987 0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.1393 1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 -2.6917 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -3.3394 0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 -2.8505 -1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7864 -4.1636 -1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1742 -1.0963 -1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 -2.0385 -0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7648 0.6879 -1.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0483 2.5972 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0984 3.0755 1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 1.6466 3.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.2144 3.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 0.2923 -1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.2149 0.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 0.1418 2.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 1.8203 4.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 2.8199 2.0741 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 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 2 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 7 3 1 0 12 6 1 0 19 14 1 0 29 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 18 48 1 0 20 49 1 0 21 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 29 54 1 0 M CHG 1 10 1 M END