BEV35U -OEChem-04012117172D 37 38 0 0 0 0 0 0 0999 V2000 4.5981 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$