RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 -2.2616 3.1284 -0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 2.8606 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 3.7544 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 5.0304 0.4848 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 2.9919 1.1749 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6872 1.6178 0.7546 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0749 1.2655 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 -0.0026 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8307 -0.3383 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.8238 -1.7044 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -0.8990 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 -2.3290 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 -2.6292 0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -1.9800 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5002 -2.6508 0.9409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 -0.7545 -0.4979 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0806 -0.8374 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 0.5448 0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4232 1.4787 -0.1867 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8192 2.3447 -1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6892 4.1129 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 1.1180 1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 2.0068 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 -1.1809 0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 0.5261 -0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 -0.0749 -2.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 -0.6978 1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -0.5798 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3632 -2.6989 -1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -2.8328 0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.5689 1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -2.4784 0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 -3.7510 0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 -2.2061 1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3463 -0.7206 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 -1.5144 -1.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 0.2596 1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.0745 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1972 1.4338 -1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 1 0 11 8 1 0 8 9 1 0 9 10 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 19 1 0 19 18 1 0 18 16 1 0 16 17 1 0 16 14 1 0 19 6 1 0 15 32 1 0 15 33 1 0 15 34 1 0 13 31 1 0 12 29 1 0 12 30 1 0 11 27 1 0 11 28 1 0 9 24 1 0 9 25 1 0 10 26 1 0 7 23 1 0 6 22 1 1 1 20 1 0 1 21 1 0 19 39 1 6 18 37 1 0 18 38 1 0 16 35 1 6 17 36 1 0 M END