BQ5I2G -OEChem-04022117323D 55 58 0 1 0 0 0 0 0999 V2000 -2.6741 0.4556 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -0.8047 0.1739 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.4514 -0.1867 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.7521 -0.3781 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 0.8889 -2.2932 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 -3.6510 0.3209 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 0.6635 2.8269 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7608 -1.1017 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2348 -0.6231 -1.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 0.9948 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 -0.5672 1.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.8088 1.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.7270 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -1.4032 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 -2.3703 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3438 -2.4475 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 -0.3796 -0.6684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -3.0483 0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 1.0591 -0.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 -3.9558 0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3259 -1.8468 0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -2.4200 -1.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 2.2414 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 2.4022 0.9536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.1908 -1.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.5124 1.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 4.3011 -1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 4.4619 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 1.4420 1.9881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 1.5338 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -0.7204 -1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 -1.4187 -1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5855 0.2950 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 2.0076 0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 -0.6120 2.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9818 -1.3451 1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 1.5881 1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 0.9362 2.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 -3.4962 -0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.7847 -3.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 1.8255 -2.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 -3.3889 0.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 1.1238 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0939 -1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 -4.9913 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -1.8552 1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5797 -0.8101 0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.4215 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8263 -3.0143 -1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1904 -2.8378 -2.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1497 -1.4039 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 3.0810 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 3.6527 2.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 5.0404 -1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8269 5.3264 0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 15 2 0 0 0 0 6 20 1 0 0 0 0 7 29 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 39 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END $$$$