RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 1.4344 1.0756 -3.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 0.4048 -2.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 -0.1268 -2.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 -0.8126 -1.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -0.8447 -0.4653 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5585 -1.1607 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 -1.7475 -0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 -2.1955 1.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 0.0268 1.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 0.9113 1.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6866 0.6173 1.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 0.4346 -0.1230 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3326 1.6616 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6803 0.3073 -0.7446 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2115 -1.0938 -0.5448 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 0.1617 -0.2438 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4581 0.0892 1.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -0.0792 1.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -1.1937 1.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -0.7420 1.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 0.5654 1.3556 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 0.9954 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.4459 -4.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 1.9836 -2.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 0.4339 -3.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8214 -0.0464 -3.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7746 -1.8650 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 -0.3927 -2.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6454 -1.6699 -0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 -2.5154 -1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3554 -2.2798 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3418 -0.9610 -0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -2.6448 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 -3.0527 1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2013 -1.7664 2.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 -0.3956 1.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8572 0.5656 0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 1.9676 1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 0.8378 2.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 1.5220 1.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2826 1.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 2.0646 -1.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 1.4624 -1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.5264 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 0.3111 -0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.7836 1.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 0.9643 1.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -2.2009 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 -1.3951 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 2.0624 1.2634 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 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 12 14 1 0 14 15 1 6 15 16 1 0 16 17 1 0 17 18 1 0 18 22 2 0 22 21 1 0 21 20 1 0 20 19 2 0 14 2 1 0 16 14 1 0 19 18 1 0 12 5 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 6 7 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 13 42 1 0 13 43 1 0 13 44 1 0 16 45 1 6 17 46 1 0 17 47 1 0 22 50 1 0 20 49 1 0 19 48 1 0 M END