B2B0HR -OEChem-04022100422D 53 54 0 1 0 0 0 0 0999 V2000 6.3301 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 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 7.1962 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1550 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 7.1962 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6550 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 8.9282 1.3450 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 9.7942 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3450 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 6.8671 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 2 49 1 0 0 0 0 3 24 1 0 0 0 0 3 52 1 0 0 0 0 4 27 1 0 0 0 0 4 53 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 2 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 14 22 2 0 0 0 0 15 19 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$