RDKit 3D 50 51 0 0 0 0 0 0 0 0999 V2000 6.4141 -0.0197 -0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -0.7032 -0.5053 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 -0.1482 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9931 1.0288 0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 1.5320 1.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 2.7427 1.8146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.8808 0.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 -0.3233 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 -0.8234 -0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.1455 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -2.4778 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9586 -2.7064 1.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -2.4122 0.3395 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7567 -2.2150 -0.9714 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -1.3304 0.8421 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7812 -1.9633 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0218 -0.8514 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -1.7568 -0.8889 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 0.4889 -0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 1.5271 -0.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4139 1.4767 -1.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 2.2586 -0.1277 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6083 3.1040 -1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8658 1.5472 0.8409 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 1.4398 1.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 1.8709 2.6755 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 0.9833 -0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 -0.6146 -0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 0.1092 0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 1.5778 0.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 3.2068 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -1.7533 -0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 -1.2988 -1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5028 -0.6243 0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 -3.2862 -0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 -2.6275 1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 -1.9178 2.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9995 -3.6762 1.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.3714 0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -3.0253 -1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.5063 1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 -2.7815 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 0.6739 -0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 2.5016 -0.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3609 1.9081 -2.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 0.4708 -1.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1652 3.0132 0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 3.8343 -1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 3.6878 -0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.4956 -1.7116 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 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 2 0 9 3 1 0 25 7 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 6 14 40 1 0 15 41 1 1 16 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 22 47 1 1 23 48 1 0 23 49 1 0 23 50 1 0 M END