RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 4.9072 -0.9915 1.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -0.3756 1.0254 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7266 0.6411 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.3196 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 0.4308 -0.3659 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 -1.0225 -0.3652 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5511 -1.4622 0.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7526 -1.5323 -1.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.0413 -0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.2655 -0.6146 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 0.1849 -0.7172 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 0.6193 -1.1361 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8741 -0.2695 -2.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 0.1627 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1721 -1.3224 -2.5108 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.4031 0.5957 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 1.4906 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.8327 0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7851 1.1478 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 -1.7067 2.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.5185 0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6069 -0.2180 1.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 0.1524 1.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 0.1470 -1.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 1.4037 0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 2.1077 0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 1.8100 -1.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 -1.5217 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 -2.3570 0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -1.7875 1.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 -1.1258 -2.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6246 -1.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 -1.2488 -2.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 -0.6834 -1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 1.6455 -1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6946 2.5131 0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5911 1.5454 2.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9363 1.1068 1.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.8388 1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 -1.2614 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.5028 -0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4348 1.2667 0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3091 0.4773 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 2.1288 -0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 5 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 7 2 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 6 28 1 1 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 11 34 1 0 12 35 1 6 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 M CHG 1 15 -1 M END