B4HW1S -OEChem-04012114502D 70 74 0 1 0 0 0 0 0999 V2000 10.9104 6.5828 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -2.4332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6829 -2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 -1.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -4.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -1.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 -3.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 -2.1196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -0.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 -2.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0443 -0.9172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5549 -3.0332 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9398 -1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4616 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -4.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0443 1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 -4.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3238 -5.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0443 2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 -5.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 3.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 -6.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -3.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0443 4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0443 5.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 5.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0119 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 -2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1224 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6567 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5734 -3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 -5.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -5.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 -6.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6703 -7.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 5.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 5.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 17 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 11 1 0 0 0 0 9 16 1 0 0 0 0 9 49 1 0 0 0 0 10 17 1 0 0 0 0 10 50 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 1 0 0 0 11 43 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 1 0 0 0 12 44 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 19 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 51 1 0 0 0 0 21 25 2 0 0 0 0 21 52 1 0 0 0 0 22 28 1 0 0 0 0 22 53 1 0 0 0 0 23 29 2 0 0 0 0 23 54 1 0 0 0 0 24 26 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 30 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 31 2 0 0 0 0 28 57 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 36 2 0 0 0 0 30 37 1 0 0 0 0 31 59 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 33 35 2 0 0 0 0 33 61 1 0 0 0 0 34 38 2 0 0 0 0 34 62 1 0 0 0 0 35 38 1 0 0 0 0 35 63 1 0 0 0 0 36 39 1 0 0 0 0 36 64 1 0 0 0 0 37 40 2 0 0 0 0 37 65 1 0 0 0 0 38 41 1 0 0 0 0 39 42 2 0 0 0 0 39 66 1 0 0 0 0 40 42 1 0 0 0 0 40 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 M END $$$$