BT1NK2 -OEChem-04022106252D 53 55 0 0 0 0 0 0 0999 V2000 0.0000 6.8067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 10.1498 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 5.8067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 5.0020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 2.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 4.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 6.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 0.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 5.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 4.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 5.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 6.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 4.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 7.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8179 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 6.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 7.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 8.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 7.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 10.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 53 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 39 1 0 0 0 0 10 18 1 0 0 0 0 10 41 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 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 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$