RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 0.8746 3.3996 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 2.2710 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 2.2542 -0.6444 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7522 3.4120 -0.2608 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8523 1.0502 -0.1176 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0822 0.9959 -0.7626 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 -0.1815 -0.3391 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7374 -1.4626 -0.0804 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2488 -1.6104 1.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 -1.5871 -1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 -0.0113 0.4215 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9873 -1.1908 0.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.3692 0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -2.6444 0.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.3546 -0.2057 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8638 -0.6378 -1.5817 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 1.0237 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 1.0074 -0.3581 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9230 3.3815 0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 4.3313 0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 2.2007 -1.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 3.9865 -1.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 1.2425 0.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 1.4587 -0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -0.1802 -1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 -2.2889 -0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 -1.0722 2.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 -2.6885 1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3185 -1.3286 1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8095 -1.2162 -0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7023 -0.9644 -1.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.6333 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 0.5148 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9839 1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 -3.0960 1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.3158 0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 -2.3344 1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -0.4026 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -1.6265 -1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 1.7309 -0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 1.2392 1.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.6809 -1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 0 8 7 1 0 7 5 1 0 5 6 1 0 5 3 1 0 3 4 1 0 3 2 1 0 2 1 2 3 2 18 1 0 18 17 1 0 17 15 1 0 15 16 1 0 15 13 1 0 13 14 1 0 13 12 2 0 12 11 1 0 11 7 1 0 11 18 1 0 9 27 1 0 9 28 1 0 9 29 1 0 8 26 1 6 10 30 1 0 10 31 1 0 10 32 1 0 7 25 1 6 5 23 1 1 6 24 1 0 3 21 1 6 4 22 1 0 1 19 1 0 1 20 1 0 18 42 1 6 17 40 1 0 17 41 1 0 15 38 1 1 16 39 1 0 14 35 1 0 14 36 1 0 14 37 1 0 12 34 1 0 11 33 1 1 M END