L2LJ1G -OEChem-05032300192D 56 60 0 1 0 0 0 0 0999 V2000 5.9641 3.0036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 5.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 3.7081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 2.4127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 1.1255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 2.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.8126 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7830 4.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 5.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 0.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 3.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 4.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 4.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 6.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 5.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5326 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 23 1 0 0 0 0 4 31 1 0 0 0 0 5 35 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 41 1 0 0 0 0 10 18 2 0 0 0 0 10 20 1 0 0 0 0 11 25 1 0 0 0 0 11 47 1 0 0 0 0 12 24 2 0 0 0 0 12 34 1 0 0 0 0 13 33 1 0 0 0 0 13 34 2 0 0 0 0 14 34 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 6 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 42 1 0 0 0 0 17 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 24 30 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 2 0 0 0 0 30 50 1 0 0 0 0 31 36 1 0 0 0 0 32 35 2 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 35 37 1 0 0 0 0 36 37 2 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END $$$$