BM7LV1 -OEChem-04012113102D 55 60 0 0 0 0 0 0 0999 V2000 5.5836 -1.1578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 4.0374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 3.0374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 3.0374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -0.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -3.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -4.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9158 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5173 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4705 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 -4.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 13 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 25 2 0 0 0 0 20 45 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$