RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -5.8457 -0.1858 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3602 -0.6919 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2576 -1.1624 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 -1.6307 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.6345 2.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5158 -1.1358 1.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 -0.6613 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 -0.9966 1.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7297 -0.5330 2.7499 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -1.3174 0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -2.2937 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 -2.2078 -0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7005 -2.9257 -1.8553 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.1917 -0.3034 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5292 0.6856 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0023 0.9536 0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 1.8913 1.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 3.2513 1.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 3.6996 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.7756 -1.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.4083 -0.9079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 3.2540 -2.4783 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.1281 4.4638 -2.6153 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 2.4318 -3.4042 O 0 0 0 0 0 1 0 0 0 0 0 0 2.3700 -0.8918 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 0.0218 0.1906 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 0.1222 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 0.9942 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 0.9887 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 0.1344 -1.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -0.7505 -1.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.7340 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 -1.6765 -1.7019 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 0.1163 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 -3.1810 -0.6111 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9672 -2.1584 3.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7979 -0.6523 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1288 -0.4219 -2.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 0.8988 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3237 -1.1842 0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 -2.0072 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 -0.2875 -0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -0.6545 1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 1.5533 2.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.9556 2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 4.7619 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4326 0.6897 -1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 1.6619 1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3352 1.6641 0.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2202 -1.4368 -2.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3449 -0.1579 -2.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7986 1.1053 -1.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 -0.6057 -1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -1.3291 4.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 -2.8022 3.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7458 -2.7685 4.1026 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 2 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 22 24 1 0 14 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 30 34 1 0 11 35 1 0 5 36 1 0 7 2 1 0 15 10 1 0 21 16 1 0 33 25 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 7 42 1 0 15 43 1 1 17 44 1 0 18 45 1 0 19 46 1 0 21 47 1 0 28 48 1 0 29 49 1 0 31 50 1 0 34 51 1 0 34 52 1 0 34 53 1 0 36 54 1 0 36 55 1 0 36 56 1 0 M CHG 3 22 1 24 -1 35 -1 M END