RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 4.8991 0.5885 1.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 -0.6049 0.9136 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 -0.8335 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 0.1531 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 -0.0519 -0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 1.0034 -0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6836 2.0601 0.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8216 0.9264 -1.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9095 1.3850 -0.3923 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1961 1.3028 -1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8454 -0.0217 -0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 0.1459 0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 0.1247 1.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7811 0.4599 0.6868 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.2206 -1.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 -2.2147 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 -1.9927 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -2.9976 -0.4661 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2269 0.6724 2.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 0.6034 1.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.5110 1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 1.0718 0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 -0.1164 -1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 1.6189 -2.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 2.4026 -0.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.4136 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 2.1001 -0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6937 -0.2705 -1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.7821 -0.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 -0.6035 1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 1.1823 0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 0.6591 2.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.9657 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3118 0.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 -1.3999 -1.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0159 -3.1228 -1.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 -3.8748 -0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 17 3 1 0 14 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 15 35 1 0 16 36 1 0 18 37 1 0 8 23 1 0 8 24 1 0 9 25 1 1 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 M END