D04QRG -OEChem-04152110303D 32 33 0 1 0 0 0 0 0999 V2000 -2.7701 -2.1560 -0.9113 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5283 1.4276 -0.0432 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6649 -0.6822 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -0.7702 -0.2122 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1094 -0.3340 -0.4862 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7918 -0.3205 0.3213 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9270 1.1900 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 1.6143 0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9001 -1.0268 -0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4083 0.9225 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -0.9157 0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 -1.4082 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.4607 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 0.5271 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -0.5883 0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 1.4051 -1.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0136 0.2897 0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 1.2864 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.6312 1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8298 1.5080 -0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 1.6888 0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4004 2.6963 0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 1.3773 1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4819 -0.9607 -1.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8706 -0.8070 -0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -1.6173 -1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 -2.3799 0.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 0.6289 -1.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -1.3598 1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 2.1815 -1.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 0.1977 1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 1.9702 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$