BQ4L2T -OEChem-04022109182D 46 49 0 1 0 0 0 0 0999 V2000 2.0000 2.4566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.0675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4942 0.2985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 1.2985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 -0.7015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.5675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 1.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 0.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 2.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.5675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9942 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 0.2985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1282 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5768 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8042 0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 -2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 10 43 1 0 0 0 0 11 26 2 0 0 0 0 11 30 1 0 0 0 0 12 27 1 0 0 0 0 12 31 2 0 0 0 0 13 28 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 6 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 6 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 32 2 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 M END $$$$