RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 3.8318 1.6080 2.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 1.5440 1.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 2.0954 1.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 1.6942 1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 0.9755 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 0.8048 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.0162 -0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 -1.3128 -0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -2.1420 -1.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 -1.6505 -1.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 -0.3906 -1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 0.4541 -0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.1009 -1.5379 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 -1.3130 -2.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -2.3097 -2.2488 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 0.4925 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 2.0387 1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 2.8987 2.1065 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 1.2941 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4938 1.4519 1.0215 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 0.4436 0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 0.1613 1.7878 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2145 -0.8519 1.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3367 -1.6105 0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4781 -1.2984 -0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -0.2670 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 0.0369 -1.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1056 0.9804 -2.4566 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -0.6333 -1.8721 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.3679 -2.7226 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3282 -3.4914 -0.5886 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2061 -2.8214 1.3802 O 0 0 0 0 0 1 0 0 0 0 0 0 4.4946 2.3417 1.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 1.9211 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 0.6329 2.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1879 2.6909 2.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -1.6981 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.1384 -1.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8219 1.4575 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 -1.0623 -3.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 -1.7404 -1.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 0.4061 -2.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 1.2051 -1.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 -0.4809 -1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 0.2371 0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 1.7427 -0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 0.7277 2.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8712 -1.0618 2.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5813 -1.8561 -1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 5 16 1 0 4 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 24 30 1 0 30 31 2 0 30 32 1 0 6 2 1 0 12 7 1 0 15 10 1 0 26 21 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 8 37 1 0 9 38 1 0 12 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 19 45 1 0 19 46 1 0 22 47 1 0 23 48 1 0 25 49 1 0 M CHG 2 29 -1 32 -1 M END