RDKit 3D 49 53 0 0 0 0 0 0 0 0999 V2000 4.3586 0.3511 -2.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 1.0754 -0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 0.6041 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 1.4360 1.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 1.0765 2.1959 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 0.2594 1.3513 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3516 0.0110 1.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 -0.4098 0.2610 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9907 -1.3961 0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 -2.5695 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2688 -0.8660 0.3379 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4355 -1.4701 0.5929 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0525 -1.9195 -0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 0.4028 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0114 1.2925 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 2.4817 -1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 2.8016 -1.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.9009 -0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 0.6876 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 -1.1053 -0.5969 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2863 -0.5107 -1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -0.6796 -0.1903 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8316 -0.9845 1.1568 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1022 -2.2751 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3478 -0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4104 0.3129 -2.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 0.9224 -2.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -0.6892 -1.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 2.0249 -0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7371 2.4643 0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 1.5966 1.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 0.4553 2.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 0.9531 0.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8588 0.9814 1.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -0.6775 2.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -2.0798 -0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 -2.9078 -0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0295 -1.1766 -1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0737 1.0633 -0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4186 3.1743 -1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0187 3.7609 -1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 2.1802 -1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.3824 -1.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.1282 -1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 0.4986 -1.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1932 -1.4745 -0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 -1.1313 1.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6919 -2.5346 2.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 -3.0527 0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 2 0 8 9 1 1 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 3 22 1 0 22 21 1 0 21 20 1 0 20 25 1 0 25 24 1 0 24 23 1 0 8 19 1 0 19 18 2 0 18 17 1 0 17 16 2 0 16 15 1 0 15 14 2 0 14 11 1 0 20 8 1 0 14 19 1 0 23 6 1 0 23 22 1 0 13 36 1 0 13 37 1 0 13 38 1 0 7 34 1 0 7 35 1 0 6 33 1 6 5 32 1 0 4 30 1 0 4 31 1 0 2 29 1 0 1 26 1 0 1 27 1 0 1 28 1 0 22 46 1 6 21 44 1 0 21 45 1 0 20 43 1 6 24 48 1 0 24 49 1 0 23 47 1 1 18 42 1 0 17 41 1 0 16 40 1 0 15 39 1 0 M END