D01QQD -OEChem-04152122342D 58 59 0 1 0 0 0 0 0999 V2000 5.4641 -1.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 C 0 0 1 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 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1550 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 4.5981 2.8450 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 5.4641 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6550 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 7.1962 -4.6550 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 2.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.6550 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 7.1962 -5.6550 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 6.3301 -6.1550 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 6.3301 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.3450 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 4.9272 -5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.9650 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 6.3301 -6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 2 54 1 0 0 0 0 3 18 2 0 0 0 0 4 23 2 0 0 0 0 10 5 1 6 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 17 1 0 0 0 0 6 30 2 0 0 0 0 7 30 1 0 0 0 0 7 55 1 0 0 0 0 7 56 1 0 0 0 0 8 30 1 0 0 0 0 8 57 1 0 0 0 0 8 58 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 26 2 0 0 0 0 21 46 1 0 0 0 0 22 27 2 0 0 0 0 22 47 1 0 0 0 0 24 28 2 0 0 0 0 24 48 1 0 0 0 0 25 29 2 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$