B1TV6D -OEChem-04022101523D 52 56 0 0 0 0 0 0 0999 V2000 6.3207 0.4719 0.0491 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 -1.7271 -0.1941 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 0.0498 -0.8428 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8454 0.4894 -0.3887 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 -1.9865 0.8224 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 1.5523 0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 0.6968 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 2.2971 0.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 -0.2598 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6343 1.3361 1.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -0.0781 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 -1.4629 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 0.7590 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 -2.0106 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 0.2115 -0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -1.1733 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.1489 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -1.8598 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 -1.3231 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 -0.0749 -0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 0.5496 -0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 -0.1904 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1625 0.4390 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 -1.4103 0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8609 0.7490 1.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 0.7388 -1.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1131 1.3587 1.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9683 1.3484 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6669 1.6583 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 2.2683 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 0.9173 1.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 1.3520 -1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 0.1269 -1.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 2.8729 1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 3.0157 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.7653 -1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.0230 0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 0.7100 2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 1.9314 1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -2.1447 0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 1.8405 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 -3.0915 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8106 0.9096 -0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1654 -2.7434 -0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9805 -2.8255 0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5972 1.5182 -1.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4925 -1.9802 1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4449 0.5286 2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1884 0.5019 -2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6565 1.6011 2.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 1.5812 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6418 2.1330 -0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 44 1 0 0 0 0 3 17 2 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 4 22 2 0 0 0 0 5 19 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 15 2 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$