L6R8GS -OEChem-05022323273D 40 42 0 1 0 0 0 0 0999 V2000 2.4644 4.5125 -0.0623 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -2.3785 0.4181 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2648 0.3377 -0.4881 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1587 -3.7377 -0.1043 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 -2.1489 1.8254 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0651 1.5225 0.8806 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -1.3729 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0607 0.5539 0.4078 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4695 -0.2671 -0.7499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -0.8061 -0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 -0.2474 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 0.8352 1.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3186 1.2925 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 -0.7458 0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 -1.8276 -1.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 -1.7699 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 -2.3085 -0.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 0.0524 -0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 0.6652 0.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 0.8010 -1.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 2.0476 0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.1834 -1.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 2.8067 -0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 -0.1283 1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 0.3517 -1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 -1.1065 -0.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 0.3927 2.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 1.5879 1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 2.1409 1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 1.9839 -0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7595 1.8590 0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3270 1.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 -2.2519 -2.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.0986 -1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2613 -1.7081 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0566 0.8271 -0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 0.1023 1.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 0.3242 -2.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 2.5206 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 2.7620 -2.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 18 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$