RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 1.9789 -1.1070 -2.1589 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.5519 -1.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 -0.0480 -0.8755 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 -0.1300 -1.8809 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7582 -1.0164 -1.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 -0.4540 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 -0.7447 1.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.2344 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 0.5885 2.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 0.8885 0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5327 0.3715 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 1.2068 -2.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 2.2840 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 1.3562 -3.2307 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 -0.4427 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9827 -0.9658 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 -0.8680 0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7337 -0.2696 1.9235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 0.2415 2.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 0.1526 1.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 0.4111 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2007 -0.6474 -2.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 -1.2539 -2.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -2.0043 -1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 -1.3890 1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -0.4655 3.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1687 0.9932 3.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.5326 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 0.6030 -1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 1.3601 -4.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -1.4426 -1.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9482 -1.2685 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 -0.1964 2.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 0.7241 3.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 0.5797 1.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 14 12 1 0 12 13 2 0 12 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 4 3 1 0 3 2 1 0 2 1 2 0 2 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 11 6 1 0 20 15 1 0 14 30 1 0 4 22 1 6 5 23 1 0 5 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 3 21 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 M END