L1F3ZR -OEChem-05022322122D 38 40 0 0 0 0 0 0 0999 V2000 2.8660 2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$