RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -0.6808 2.6571 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 4.0590 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 4.7067 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 3.9679 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 2.5794 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 1.8882 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 0.4168 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 -0.4386 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 -1.8197 -0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 -2.3772 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 -3.7582 0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 -4.2704 1.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -3.3910 2.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 -2.0263 1.9934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 -1.5242 1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 -0.1316 0.8354 O 0 0 0 0 0 3 0 0 0 0 0 0 -4.8163 -3.8235 3.1434 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 -4.6015 0.0313 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1134 -1.5202 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 -0.3991 -1.4386 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1595 0.6009 -2.1737 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6322 0.2346 -1.9870 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9672 -0.0014 -0.5126 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9774 -1.0025 0.0979 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6313 -0.5307 -0.0678 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2259 -1.2232 1.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 0.0016 2.3273 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.4528 -0.3873 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 1.3037 -2.5091 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 0.6204 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 4.6009 0.0699 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 6.0669 -0.0477 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 2.1769 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 4.6187 -0.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0359 2.0395 0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4669 -2.4850 -1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 -5.3373 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -1.3392 2.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7974 -4.7938 3.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3816 -5.5215 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -1.3736 -1.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.6182 -1.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -0.6458 -2.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 0.9596 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0708 -1.9801 -0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 -1.6955 1.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -1.8757 2.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 0.3595 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 -1.1758 -1.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3424 1.1780 -2.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 1.2165 -3.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1155 5.5562 0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 6.4546 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 13 17 1 0 11 18 1 0 8 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 23 28 1 0 22 29 1 0 21 30 1 0 4 31 1 0 3 32 1 0 6 1 1 0 16 7 2 0 15 10 1 0 25 20 1 0 1 33 1 0 2 34 1 0 5 35 1 0 9 36 1 0 12 37 1 0 14 38 1 0 17 39 1 0 18 40 1 0 20 41 1 6 21 42 1 1 22 43 1 6 23 44 1 1 24 45 1 6 26 46 1 0 26 47 1 0 27 48 1 0 28 49 1 0 29 50 1 0 30 51 1 0 31 52 1 0 32 53 1 0 M CHG 1 16 1 M END