RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3528 1.9981 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 1.0865 1.5806 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5709 1.8907 0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8295 1.0991 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 -0.4132 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 -0.8372 -0.0770 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1694 -0.2415 0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 -0.9353 1.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3011 -2.3092 0.7678 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7320 -2.9820 -0.1388 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1346 -2.3934 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2489 -2.8467 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -2.4480 -1.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 -2.0823 -2.4425 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 -2.3965 -0.0718 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6372 -1.3073 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -0.0156 -0.6024 N 0 0 0 0 0 4 0 0 0 0 0 0 3.3184 1.0670 -0.5880 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6181 1.6216 0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 2.9795 0.5881 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 3.3880 -0.6248 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 2.3237 -1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 2.3456 -2.1579 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8987 -0.3555 -1.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 2.9533 2.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3187 1.5519 2.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2258 2.2143 0.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 0.8311 2.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 2.7934 1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 2.2544 -0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2259 1.4664 -0.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6096 1.3043 1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8382 -0.8292 1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 -0.8475 -0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5618 -0.5493 2.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4189 -2.9207 1.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -4.0588 0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 -2.8119 -0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.7294 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -3.3681 0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 -1.6339 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -1.0934 1.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -0.1977 -1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 0.3727 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 0.6998 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 1.0705 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 1.6257 1.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1105 4.3510 -0.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -0.4183 -1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 -0.9525 -2.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 0.6858 -1.6851 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 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 6 24 1 6 7 2 1 0 11 6 1 0 15 9 1 0 22 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 8 35 1 0 9 36 1 1 10 37 1 1 11 38 1 0 11 39 1 0 15 40 1 1 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 6 19 46 1 0 19 47 1 0 21 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 17 1 M END