BQ97RM -OEChem-04022109322D 51 55 0 1 0 0 0 0 0999 V2000 5.2690 -0.2390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.1051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.9711 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.9711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4711 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -3.4711 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9711 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 3.2251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 3.7251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 4.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 4.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 4.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 2.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 4.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 5.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 5.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 42 1 0 0 0 0 7 18 1 0 0 0 0 7 47 1 0 0 0 0 7 48 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 30 1 6 0 0 0 9 10 1 0 0 0 0 9 31 1 6 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 6 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 1 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$