BQ70XZ -OEChem-04042102053D 33 35 0 0 0 0 0 0 0999 V2000 -2.5778 2.2217 -0.4692 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1206 -1.5874 0.1687 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 2.5322 1.7175 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 -0.7028 -0.1038 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 -1.7598 0.0753 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 0.2834 -0.1455 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 1.6827 -0.4633 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.1777 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -1.2093 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 0.4860 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 -1.9721 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 1.0097 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 -0.8953 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -1.0902 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.0573 -0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -1.9246 0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 2.6238 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 -0.2485 -0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 -2.1159 0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 -1.2778 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 3.8239 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 -2.7354 -0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 -2.4688 1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 0.8319 -0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 2.0407 -1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 0.7056 -1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 -2.5876 1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 0.3919 -1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -2.9163 1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 -1.4292 -0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8566 4.5587 -0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 3.5360 -1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 4.2677 0.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$