BMLY91 -OEChem-04012113402D 62 66 0 0 0 0 0 0 0999 V2000 3.0694 0.1526 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 4.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 2.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 -1.6521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1973 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 -3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 -4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -5.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 -3.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -4.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 5.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 4.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4713 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 -1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8173 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 -1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 -4.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 -4.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9633 -1.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4666 -3.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 4.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 5.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 36 1 0 0 0 0 3 62 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 20 2 0 0 0 0 12 22 1 0 0 0 0 13 21 2 0 0 0 0 13 23 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 18 2 0 0 0 0 15 43 1 0 0 0 0 16 19 2 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 0 0 0 0 21 25 1 0 0 0 0 21 49 1 0 0 0 0 22 26 2 0 0 0 0 22 50 1 0 0 0 0 23 27 2 0 0 0 0 23 51 1 0 0 0 0 24 28 2 0 0 0 0 24 52 1 0 0 0 0 25 29 2 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 34 1 0 0 0 0 32 59 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END $$$$