L1FCH4 -OEChem-05032300303D 47 50 0 1 0 0 0 0 0999 V2000 -0.0889 -1.1544 0.7520 S 0 0 2 0 0 0 0 0 0 0 0 0 4.3043 2.2035 -1.0162 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 1.2408 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3324 -2.6162 0.4939 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -1.7769 1.1117 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 0.1660 0.0617 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -1.1348 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.4192 -0.5708 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8816 0.5244 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 -0.2874 -0.9599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 -0.2636 -0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 0.4626 -0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 -1.2539 0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 -0.0683 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 -0.8942 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7459 -0.3970 -1.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6188 0.6879 1.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 0.7600 -0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.4378 0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 0.4528 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.6415 1.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8373 -1.1675 -2.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1975 -0.7672 0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2031 -0.4996 -1.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1675 1.5679 2.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1355 0.6101 1.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 2.3893 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 0.7606 -0.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0791 -0.7629 -1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 -2.6522 1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -0.3271 1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1755 0.9022 1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 2.2940 1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3791 1.8932 0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 -2.5702 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 -1.8589 -2.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -1.0448 0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6591 -1.2708 -1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3702 -0.7767 -2.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7181 0.4546 -1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6838 1.2977 3.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0982 1.4651 2.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3593 2.6257 2.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5699 0.3077 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4619 -0.1135 0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5611 1.5782 1.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 3.2570 -1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 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 $$$$