RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 -1.7908 -0.4206 -2.9524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 -0.3971 -1.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5576 -1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -0.5710 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -0.3687 0.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -0.3119 -0.4411 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 -0.2054 -0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -1.0290 0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9031 -0.9450 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4449 -0.0359 -0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.7668 -1.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.7072 -1.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3888 1.5981 -2.2538 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 1.2211 -1.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7733 0.1839 -0.8726 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1145 -0.1533 2.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9321 -0.7349 1.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -0.8254 2.5692 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -0.7961 0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.8274 1.7241 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 -0.2627 1.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 0.5391 2.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 1.2194 1.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 1.1100 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 0.2745 -0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -0.4287 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 -1.3480 -1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -0.8585 -1.8361 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 -2.5639 -0.9834 O 0 0 0 0 0 1 0 0 0 0 0 0 8.2582 1.8704 0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7022 1.8623 -0.7446 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8107 2.4787 1.4262 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.9263 0.5957 -3.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7082 -0.9954 -3.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -0.8931 -3.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -0.6791 -1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 -1.7636 0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5346 -1.5784 0.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6863 1.3807 -2.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 2.1064 -1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 0.8690 -2.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 0.4261 2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.4205 2.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 -1.1128 2.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 0.0945 0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 -1.7244 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 0.6510 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 1.8520 2.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 0.1606 -1.1974 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 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 5 16 1 0 4 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 24 30 1 0 30 31 2 0 30 32 1 0 6 2 1 0 12 7 1 0 15 10 1 0 26 21 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 8 37 1 0 9 38 1 0 12 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 19 45 1 0 19 46 1 0 22 47 1 0 23 48 1 0 25 49 1 0 M CHG 2 29 -1 32 -1 M END