L2EO7V -OEChem-05022322433D 39 41 0 1 0 0 0 0 0999 V2000 1.3575 2.8087 1.1461 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 0.0723 -0.0194 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 0.6667 0.5946 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1753 -0.5506 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 -2.9139 -0.4095 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9696 -0.2603 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 0.9203 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4639 -1.3075 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2547 0.2796 0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9808 -1.1513 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.4659 -0.0860 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3750 -0.9235 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 1.9304 -1.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 1.7043 0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 -0.6280 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 3.3839 -1.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 0.8923 1.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -1.6688 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 -3.0961 -0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 -0.6016 -1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 1.4342 0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.6581 -0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -1.1084 1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1909 -2.3343 0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 0.2593 -0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 0.8397 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.3469 1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4301 -1.8624 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8691 2.1228 0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.3215 -2.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 1.8103 -2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2614 4.0247 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 3.7347 -2.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 3.5272 -1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 0.7492 0.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 0.1986 1.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 1.9117 1.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 -1.5467 0.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 -4.0864 -0.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 18 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$