RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -3.3660 -0.7157 3.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -1.8860 2.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -1.4856 1.3967 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 -0.9042 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 -0.7176 1.8935 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 -0.5369 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 0.3772 -0.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3203 0.5515 -2.1203 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8876 -0.2411 -3.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 -0.0609 -4.2626 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -1.2502 -2.6253 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.2842 -1.2927 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6830 -0.7837 -1.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 -1.6583 -0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 -1.2211 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3569 0.0919 -1.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3306 0.9686 -1.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0033 0.5357 -1.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 1.2724 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 0.9108 -0.0156 N 0 0 0 0 0 4 0 0 0 0 0 0 2.2141 -0.3246 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 -0.6867 0.8072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.9865 1.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 -2.3443 1.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 -1.4055 0.9154 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -0.1063 0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 0.2656 0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 1.6661 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 2.0541 0.4042 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4706 3.3921 -0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 4.2496 0.3435 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 3.5325 -1.6065 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6227 -1.0316 4.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2545 -0.2853 3.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 0.0819 3.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 -2.6885 2.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 -2.3014 3.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 1.2893 -2.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1533 -1.7553 -3.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -2.3511 -1.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -2.6914 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8631 -1.9079 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3903 0.4299 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5674 1.9885 -2.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.2417 -1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 1.3310 1.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 2.2847 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 0.6837 -0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -0.1332 1.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 -1.1434 0.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.7377 1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -3.3583 1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 -1.6877 0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.6106 0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 1.7386 -0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 2.3829 0.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 2.1738 1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 3.1126 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 4.4551 -1.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 7 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 12 6 1 0 18 13 1 0 29 20 1 0 27 22 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 8 38 1 0 11 39 1 0 12 40 1 1 14 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 26 54 1 0 28 55 1 0 28 56 1 0 29 57 1 1 32 58 1 0 32 59 1 0 M CHG 1 20 1 M END