B0PD4I -OEChem-04012113112D 47 47 0 0 0 0 0 0 0999 V2000 2.8660 -6.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -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 7.1962 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.8450 0.0000 N 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 4.5981 -3.1550 0.0000 C 0 0 0 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 3.7320 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 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 7.1962 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8450 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 8.9282 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 44 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 36 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 39 1 0 0 0 0 6 23 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 23 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$