L4SF6U -OEChem-05032300042D 54 59 0 0 0 0 0 0 0999 V2000 10.1851 2.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.1335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 -4.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 -4.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -5.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 -4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 2 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 40 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 41 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 6 44 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 45 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 48 1 0 0 0 0 9 19 2 0 0 0 0 9 23 1 0 0 0 0 10 27 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 23 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 27 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 43 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$