BPHB48 -OEChem-04012119462D 51 53 0 0 0 0 0 0 0999 V2000 11.5880 1.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8610 -2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8610 -0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -0.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 -1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8148 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4436 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7784 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4687 -1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4810 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 20 2 0 0 0 0 3 26 1 0 0 0 0 3 51 1 0 0 0 0 4 26 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 38 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$