BAL20C -OEChem-04022102173D 50 52 0 0 0 0 0 0 0999 V2000 -4.2028 0.6464 0.2753 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -0.1370 0.0707 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 2.3833 -0.7229 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 -2.1019 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 0.4711 -0.0526 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 -2.0287 -0.4023 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 0.1709 0.0687 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 -0.0858 0.0334 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2794 -0.4996 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 -0.6301 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 0.7196 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9924 -0.5117 -1.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9559 -0.3656 1.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0579 0.8701 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0583 -0.2564 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3819 -0.3902 -1.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3453 -0.2441 1.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 1.9376 0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.4231 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 2.0128 0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 -0.3477 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8056 -0.5172 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.4823 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 0.7800 -0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 1.1122 -0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 -1.1503 0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 0.1470 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.9484 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -0.8705 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0799 -0.1574 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -1.3562 0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -1.0029 -0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -0.6128 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4103 -0.3539 2.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8729 -0.4067 -2.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8668 -0.1398 2.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 2.8309 0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5066 -1.4023 -0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3387 2.9689 0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -1.2537 -0.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 -2.4938 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 1.5428 -0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.9414 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 1.1154 0.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9426 -1.1158 -1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7852 0.6930 -1.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1515 -0.0518 -0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 2.9133 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -2.9374 0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 1.4087 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 49 1 0 0 0 0 5 27 1 0 0 0 0 5 50 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 28 43 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$