B5L2WV -OEChem-04012119522D 53 56 0 0 0 0 0 0 0999 V2000 2.0000 5.7920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.5559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -4.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 0.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 3.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 1.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -5.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 0.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 1.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -5.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -5.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 1.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 -5.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 -5.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 -6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 -6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6476 -4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -6.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -6.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -5.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 5.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$