RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 -6.9574 -0.6306 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 -0.0554 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1601 0.1564 -0.8824 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1694 -1.0576 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 -0.8706 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3616 0.4064 0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 1.3852 0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 2.6096 1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 2.8832 1.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5817 1.9167 0.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 2.1573 0.9777 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.2779 0.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.5807 0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.6449 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -0.6000 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 -0.9001 -0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8073 -2.1174 -0.6887 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 0.0362 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 -0.2805 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -1.4197 -0.3724 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 0.6640 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 -1.3674 -0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8136 -0.2367 -0.5982 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2236 -0.6644 -0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 0.5361 -0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.2406 1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 -1.5928 -1.3407 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 0.6906 0.3132 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6326 1.1437 0.7063 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -1.5107 1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1793 -0.8532 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6566 0.1729 1.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1553 0.4000 -0.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8618 0.9819 -1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2948 -0.7981 -1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5157 -2.0339 -0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 -1.6603 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5881 3.3373 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 3.8181 1.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 2.5576 1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 -2.8718 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.8471 -1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 -2.0970 0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7638 0.1798 -1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 0.7796 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 0.3546 -0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 1.4255 -0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 -2.3635 0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -0.8507 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -1.0655 1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.1107 -2.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 25 24 1 0 24 26 1 0 24 27 1 0 24 23 1 0 23 22 1 0 22 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 12 2 0 12 11 1 0 11 10 1 0 10 21 2 0 21 19 1 0 19 20 2 0 21 6 1 0 6 7 2 0 7 29 1 0 29 2 1 0 2 1 1 0 2 3 1 0 2 4 1 0 4 5 2 0 7 8 1 0 8 9 2 0 12 13 1 0 13 14 2 0 14 28 1 0 28 23 1 0 14 15 1 0 19 18 1 0 5 6 1 0 9 10 1 0 25 45 1 0 25 46 1 0 25 47 1 0 26 48 1 0 26 49 1 0 26 50 1 0 27 51 1 0 23 44 1 6 22 42 1 0 22 43 1 0 17 41 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 5 37 1 0 8 38 1 0 9 39 1 0 13 40 1 0 M END