BWE90T -OEChem-04012113042D 62 64 0 1 0 0 0 0 0999 V2000 8.5991 -4.9791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 1.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 1.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 2.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4253 3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 2.6627 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8900 4.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 4.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0209 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9605 1.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 -0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 4.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 4.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 3.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3786 5.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 5.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4025 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 5.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 4.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0791 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2027 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0142 -0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4902 1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5967 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6834 0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 18 2 0 0 0 0 3 22 2 0 0 0 0 4 25 1 0 0 0 0 4 30 1 0 0 0 0 5 31 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 13 7 1 1 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 53 1 0 0 0 0 9 31 1 0 0 0 0 9 61 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 1 0 0 0 17 44 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 56 1 0 0 0 0 27 29 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END $$$$