L1SM4A -OEChem-05022322042D 48 49 0 0 0 0 0 0 0999 V2000 5.9790 -2.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 3.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -2.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 -2.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4431 2.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 -1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 -0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7611 0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1876 0.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9912 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9665 1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 -3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 2 0 0 0 0 2 15 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 19 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$