RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 2.8003 1.8403 1.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7403 0.6100 1.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 0.3432 0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 1.1078 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 0.1557 -0.4247 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8147 0.2122 -1.9186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 0.6247 0.3138 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9987 2.0963 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -0.1532 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -1.5829 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 -2.0543 -0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -3.0452 -0.9409 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.2270 0.0732 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9333 -1.8942 -0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -0.9323 -0.4391 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3719 -0.7492 -1.8254 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 -1.3623 0.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -0.4518 1.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 -0.5328 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 1.9335 2.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 2.7438 1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.7008 2.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 1.7579 -0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2279 1.7731 0.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 1.0117 -2.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 0.6224 -2.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.7452 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 0.3132 1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5942 2.5405 1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 2.5671 -0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 2.3224 0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 -0.2054 -1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9647 0.2639 0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7532 -1.4853 1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6707 -2.2260 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -1.1711 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -2.3834 -1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -2.6747 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -1.6643 -2.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 6 15 17 1 0 17 18 1 0 18 19 2 0 18 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 6 5 7 1 0 5 13 1 0 3 15 1 0 8 29 1 0 8 30 1 0 8 31 1 0 7 28 1 1 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 13 36 1 1 14 37 1 0 14 38 1 0 16 39 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 M END