RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -2.3487 -2.4296 0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 -1.1940 0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6673 -0.0900 1.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 1.2144 1.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 1.5437 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8512 0.3771 -0.8244 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9318 0.0952 -1.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 0.7888 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -0.1588 -1.3874 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7650 0.4513 -1.8239 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 0.6123 -0.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.1089 -0.6391 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8713 0.1063 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 0.0925 1.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -0.3431 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 -0.9606 0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 -0.8934 -0.0698 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2542 -2.6621 1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8389 -3.2833 0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.0562 0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -0.3177 2.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 2.0151 1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 1.2445 2.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 2.2490 0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 2.1781 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -0.4667 -2.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 1.0351 -2.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.5116 -1.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 0.8915 -2.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8009 -1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 -1.1524 -1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 0.7190 -2.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -0.2258 2.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 -0.6317 1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.0924 2.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 -2.0526 0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 -0.5868 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 -1.7118 -0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 2 0 15 16 1 0 16 17 1 0 17 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 9 15 1 0 6 17 1 0 14 33 1 0 14 34 1 0 14 35 1 0 16 36 1 0 16 37 1 0 17 38 1 6 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 6 10 32 1 0 M END