BEC0I4 -OEChem-04012119422D 49 50 0 0 0 0 0 0 0999 V2000 10.3312 2.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 4.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 7 13 1 0 0 0 0 7 26 2 0 0 0 0 8 26 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 26 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$