BME6W0 -OEChem-04022109402D 47 49 0 1 0 0 0 0 0999 V2000 5.7524 -2.0631 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.1826 0.0924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 1.2104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6135 0.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 -1.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 -1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 1.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -1.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -2.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -1.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 1.9892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 3.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -2.8722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 4.9892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 -0.5496 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9225 -0.5496 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2315 0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 0.9892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3347 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5565 2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5565 3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -5.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5349 -0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 -0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 5.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 5.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -4.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -5.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -5.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 15 5 1 6 0 0 0 5 36 1 0 0 0 0 6 19 1 0 0 0 0 7 21 2 0 0 0 0 8 40 1 0 0 0 0 10 24 2 0 0 0 0 18 11 1 1 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 21 1 0 0 0 0 12 23 2 0 0 0 0 13 24 1 0 0 0 0 13 39 1 0 0 0 0 14 23 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 1 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$