L2CSW3 -OEChem-05032300172D 61 63 0 0 0 0 0 0 0999 V2000 3.3660 -3.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 6 17 1 0 0 0 0 6 58 1 0 0 0 0 7 16 2 0 0 0 0 8 36 1 0 0 0 0 8 61 1 0 0 0 0 9 36 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 19 2 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 25 31 2 0 0 0 0 25 32 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 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 30 33 2 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 34 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END $$$$