RDKit 3D 50 51 0 0 0 0 0 0 0 0999 V2000 -3.5282 1.0698 3.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5573 1.5342 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 1.3737 1.2181 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7096 2.6882 0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4514 0.3946 0.0748 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8802 -0.8449 0.6502 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 0.0640 -0.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5246 0.9477 -1.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 -1.1887 -0.5206 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -1.5863 -1.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 -0.9008 -0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 0.0364 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3279 0.4371 0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.8448 0.3267 N 0 0 2 0 0 4 0 0 0 0 0 0 3.5892 -1.7799 1.2234 O 0 0 0 0 0 1 0 0 0 0 0 0 5.2457 -0.9344 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.2742 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 -2.4570 -1.2284 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6383 -2.8456 -2.5565 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 -1.0956 -0.9576 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5218 0.7032 -0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8664 0.7041 -0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 1.9294 -1.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2876 0.0042 3.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 1.6995 3.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5568 1.2090 3.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 0.8993 1.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3827 2.8097 -0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 2.9244 1.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 3.4914 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 -1.3332 1.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -2.6911 -0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 -1.4438 -2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 0.4615 0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 1.1628 -0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 0.7621 1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5372 -0.1078 -0.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 -1.0637 0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 -2.1217 -1.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 -3.0933 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.2004 -0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -3.8122 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 -0.3511 -1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 -0.1659 -1.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 0.0134 0.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6931 0.3906 -0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0626 1.7589 0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0325 1.8062 -2.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 2.8753 -1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 1.9857 -2.1971 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 3 5 1 0 5 6 1 1 5 21 1 0 21 22 1 0 21 23 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 11 1 0 20 14 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 1 4 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 21 44 1 0 22 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 23 50 1 0 10 32 1 0 10 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 1 19 42 1 0 20 43 1 6 M CHG 2 14 1 15 -1 M END