BXG69T -OEChem-04022104593D 54 58 0 1 0 0 0 0 0999 V2000 0.2474 -0.9904 0.8204 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 1.9114 -2.2812 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 -0.6373 -0.0375 N 0 0 2 0 0 0 0 0 0 0 0 0 -6.4474 -1.0745 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.7735 -0.5617 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 2.4421 1.0676 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2183 1.4315 0.9312 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4404 3.6945 0.3150 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2612 2.2251 0.1312 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0532 3.6421 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3819 0.1717 0.3058 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2032 1.7136 0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8452 0.2355 0.7543 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3640 3.5103 -1.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 2.4728 -1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1245 -0.4085 0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 -2.0452 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0462 -1.2783 -0.5645 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2007 -2.9692 -0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6863 -2.7599 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 -1.1507 0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 -1.2332 -0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5078 -1.2299 1.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -1.3949 -1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -1.3916 1.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 -1.4741 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.6393 -0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 2.6892 2.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 1.2204 1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 4.6128 0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 1.8623 0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 0.1797 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 3.7102 1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 4.4050 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 1.9414 -0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 2.0120 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 -0.0322 1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 4.4236 -1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1551 -1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4108 0.6323 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3021 -0.6112 1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.3380 1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 -2.2413 -0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9244 -0.9824 -1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 -4.0141 -0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.7801 -1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 -3.3675 -1.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 -3.1142 0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0468 -1.6196 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7003 -0.0974 -0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1896 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -1.1652 2.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 -1.4605 -2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -1.4512 2.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 27 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$