L4EZK6 -OEChem-05022322492D 46 48 0 0 0 0 0 0 0999 V2000 7.7331 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8450 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 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8450 0.0000 C 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 8.5991 2.6550 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 5.1350 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1550 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 11.1972 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 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 4.4650 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 10.3312 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 8 2 0 0 0 0 3 23 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 26 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 21 2 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$