BJ2V1A -OEChem-04022109452D 53 56 0 1 0 0 0 0 0999 V2000 7.8003 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 -0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8003 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 1 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 50 1 0 0 0 0 5 26 1 0 0 0 0 5 51 1 0 0 0 0 6 27 1 0 0 0 0 6 52 1 0 0 0 0 7 29 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 19 1 1 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 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 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 27 1 0 0 0 0 23 46 1 0 0 0 0 24 28 2 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$