RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 0.1910 2.6433 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.4444 0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8085 1.3019 1.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 0.3525 0.0161 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7596 0.0092 0.3374 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.3006 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2486 -0.0665 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 0.9196 -1.5348 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6561 -0.9109 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 -0.6559 -0.6205 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1749 -0.0330 -1.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 -1.9556 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 -1.8244 -0.7150 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4351 -1.2358 -1.9476 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 -0.6074 -1.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -0.0851 -2.6211 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 -0.6693 -0.2890 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5655 0.6037 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8874 0.2901 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8643 0.4402 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 0.2101 0.4434 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3151 -0.5198 1.6499 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.5448 0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 2.7543 0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 0.9063 2.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.2871 0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4684 0.8813 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 0.1221 0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4456 -1.1130 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9376 0.5578 -0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 -1.5290 0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.4991 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 0.9198 -2.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 -0.7123 -2.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 0.1239 -2.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 -2.5418 -1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2412 -2.5374 0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 -2.8400 -0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -1.5545 -0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.6050 0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.4576 -0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 0.6423 1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -1.2793 1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 0.8255 -0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 1.1623 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 0.0421 2.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 1 21 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 9 1 0 9 10 1 0 10 11 1 6 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 15 17 1 0 13 19 1 0 10 21 1 0 18 40 1 0 18 41 1 0 18 42 1 0 17 39 1 6 19 43 1 1 20 44 1 0 20 45 1 0 22 46 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 6 9 31 1 0 9 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 1 7 28 1 0 7 29 1 0 7 30 1 0 M END