BV1GT8 -OEChem-04012119392D 39 41 0 0 0 0 0 0 0999 V2000 5.5443 -0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$