L03RSW -OEChem-05022321322D 38 40 0 1 0 0 0 0 0999 V2000 6.5010 2.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0670 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.9677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -1.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 10 5 1 6 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 17 1 0 0 0 0 6 22 2 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 6 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$