BWT0P3 -OEChem-04012117292D 25 27 0 0 0 0 0 0 0999 V2000 4.6783 0.6516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.6531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 -0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$