D0D0YM -OEChem-04152108542D 50 51 0 1 0 0 0 0 0999 V2000 3.7320 4.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.8450 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 3.7320 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 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 2.8660 1.8450 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 2.0000 3.3450 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 8.0622 -4.1550 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 8.9282 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 41 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$