BD3A8G -OEChem-04012115522D 47 49 0 0 0 0 0 0 0999 V2000 9.7260 -1.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 2.4849 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7852 0.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 1.7406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3635 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1348 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 43 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 29 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$