BVW2L1 -OEChem-04022101352D 52 56 0 0 0 0 0 0 0999 V2000 8.5313 5.1692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -3.7663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -3.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -4.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 -4.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 3.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6014 2.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6653 3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 4.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6653 4.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -2.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -2.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9109 -2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 5.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6509 -4.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7209 -5.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 32 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 9 38 1 0 0 0 0 10 32 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 41 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 30 2 0 0 0 0 26 43 1 0 0 0 0 27 30 1 0 0 0 0 28 33 1 0 0 0 0 28 44 1 0 0 0 0 29 34 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END $$$$