BYL3T9 -OEChem-04022107532D 52 54 0 1 0 0 0 0 0999 V2000 2.0000 -1.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 N 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 4.6550 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 5.6550 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 6.3301 6.1550 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 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3450 0.0000 C 0 0 3 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 3.7320 -0.3450 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 4.5981 0.1550 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 4.5981 -2.8450 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 4.5981 -1.8450 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 2.8660 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8450 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 4.5981 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 5.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 5.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 6.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 6.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 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 5.1350 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 19 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 28 1 0 0 0 0 15 41 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$