RDKit 3D 45 48 0 0 0 0 0 0 0 0999 V2000 -3.0559 -0.9444 -1.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.0755 -0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.6213 -0.9233 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1551 -1.7635 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7828 -1.3587 1.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -0.8162 1.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 -0.6669 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 -0.1212 0.7699 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 0.3461 1.9343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 0.3718 3.0442 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 0.8419 1.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 1.3826 2.7666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.7639 2.3028 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 1.4109 1.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 0.9111 0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 0.5695 -0.6812 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 1.0440 -1.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 1.9877 -1.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 1.6514 0.0573 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6976 0.5003 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 0.3625 1.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -0.6735 1.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 -1.5835 0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 -1.4755 -0.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8377 -0.4383 -0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -2.5782 0.3669 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6664 0.6633 -3.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 -0.0368 -3.3225 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 1.0879 -3.8848 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.8140 0.1093 -2.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 -1.5199 -1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 -1.3289 -2.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5635 -1.9296 -1.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1411 -2.1840 -0.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 -1.4638 2.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 -0.5165 2.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 -0.0581 -0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 1.5160 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 2.9954 -1.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 1.9915 -2.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.5538 0.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 1.0638 2.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 -0.7786 2.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 -2.1993 -1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 -0.3906 -1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 23 26 1 0 17 27 1 0 27 28 2 0 27 29 1 0 7 2 1 0 15 11 2 0 19 14 1 0 25 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 5 35 1 0 6 36 1 0 8 37 1 0 12 38 1 0 18 39 1 0 18 40 1 0 19 41 1 1 21 42 1 0 22 43 1 0 24 44 1 0 25 45 1 0 M CHG 1 29 -1 M END