L3E7SW -OEChem-05022322363D 41 44 0 0 0 0 0 0 0999 V2000 0.4299 0.3698 1.4719 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 1.1932 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 1.5201 -0.4217 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3342 -1.0472 0.9332 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 2.9423 -0.1711 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5719 -0.2990 -0.6647 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5624 -1.1043 0.3921 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 -0.0954 1.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 1.7571 0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.2029 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 -1.2478 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 1.0927 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 0.2662 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.1821 0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 2.0751 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.1487 0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 1.5831 -1.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 1.1787 -1.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -2.2639 0.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 -1.2974 -0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 3.1465 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0221 -1.8260 2.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -3.3296 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 -2.3630 -1.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -3.3791 -1.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -0.1862 2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 -0.1064 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 -0.2359 1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 1.8756 0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 2.1792 -1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 2.2910 -2.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 1.5644 -2.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 -2.2406 1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 -0.5218 -0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 4.0543 -0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0876 -1.1698 2.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7382 -2.6470 2.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.2327 2.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 -4.1210 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.4030 -2.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.2091 -2.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 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 16 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$