RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 2.2189 2.7365 2.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 1.4748 2.1168 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.2874 1.0085 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3343 1.1351 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 -0.0484 -0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4382 -1.1090 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 -2.4023 -0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 -3.0546 0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 -1.9671 0.5122 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 -1.9600 0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.8577 1.5886 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.8251 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 -0.3220 -0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8061 -0.0147 -0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3608 0.9763 -1.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 1.3056 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 2.3439 -3.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 0.4646 -3.0448 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -0.1818 -1.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 -0.6896 0.1578 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4643 0.2225 1.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 3.4531 1.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1678 3.0110 2.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 2.8257 3.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 2.2841 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 1.9345 -0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 -0.1833 -1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.9808 -0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.5460 1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 -3.8998 -0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7446 -0.0914 1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -1.2122 0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 0.6638 -2.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.9635 -1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 0.2359 -1.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 -1.2381 -2.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4537 0.6800 1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 -0.4144 2.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 21 1 0 20 21 1 1 20 9 1 0 9 8 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 4 3 1 0 19 13 1 0 6 20 1 0 14 20 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 6 21 37 1 0 21 38 1 0 8 29 1 0 8 30 1 0 7 28 1 0 5 27 1 0 4 26 1 0 12 31 1 0 12 32 1 0 15 33 1 0 15 34 1 0 19 35 1 0 19 36 1 0 M END