L90ASK -OEChem-05022323102D 49 51 0 0 0 0 0 0 0999 V2000 4.2690 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 1 23 1 0 0 0 0 2 14 2 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 23 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 15 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$