B0S7MH -OEChem-04022103362D 39 41 0 0 0 0 0 0 0999 V2000 2.8660 -3.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.8586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$