D05TVT -OEChem-10101305022D 42 43 0 0 0 0 0 0 0999 V2000 4.5981 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 19 2 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 13 27 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$