RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 -5.9753 -2.5425 -1.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5547 -1.3267 -0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -1.3971 0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1451 -0.2368 0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7631 0.9917 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7624 1.0639 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 -0.0862 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0988 0.0086 -1.8913 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -0.3462 2.1914 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 -1.6300 2.8476 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 0.8739 2.9783 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 -0.4120 1.2743 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1611 -0.4771 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7219 1.6174 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 0.2650 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 1.4148 1.8104 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 -0.1397 0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 0.8102 0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 0.5203 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 1.4844 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 1.1542 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -0.1379 -1.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 -1.1043 -1.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 -0.7602 -0.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -1.7588 -0.5617 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 -1.5048 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 -2.3905 0.2699 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 0.7527 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 2.1029 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 2.6778 -0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 1.6467 -1.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.4750 -0.9677 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5003 -2.5453 -2.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6917 -3.4604 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0629 -2.5634 -1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0686 -2.3520 0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.8899 1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2487 2.0081 -0.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 -1.3442 0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 0.4354 2.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3044 -1.3112 2.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -1.6577 1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 1.8186 0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3165 2.4958 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 1.9069 -1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6941 -0.3893 -2.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 -2.1113 -1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 2.6101 1.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 3.7159 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 1.5845 -2.7122 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 4 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 2 0 12 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 7 2 1 0 26 17 1 0 24 19 1 0 32 28 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 5 37 1 0 6 38 1 0 12 39 1 6 13 40 1 0 13 41 1 0 14 42 1 0 18 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 23 47 1 0 29 48 1 0 30 49 1 0 31 50 1 0 M END