L1FCH4 -OEChem-05032300162D 47 50 0 1 0 0 0 0 0999 V2000 6.0938 0.1946 0.0000 S 0 0 2 0 0 0 0 0 0 0 0 0 2.5836 2.3308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -2.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 0.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 1.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 1.1637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -2.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 3.9402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 3.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 4.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 -4.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -4.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4038 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0568 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 4.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0568 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 -4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 -3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7138 -3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 -3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 -4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 11 1 6 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 10 2 0 0 0 0 7 22 1 0 0 0 0 8 20 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 16 22 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$