L9PM7S -OEChem-05022323332D 41 44 0 1 0 0 0 0 0999 V2000 2.0000 1.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 -3.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 2.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 -2.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.3275 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4432 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 -1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 -2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 -2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 -0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0618 -2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -3.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 -2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 19 2 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$