B2ETL9 -OEChem-04012116552D 48 51 0 1 0 0 0 0 0999 V2000 5.4641 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 27 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 9 6 1 1 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$