BP2N5H -OEChem-04022100542D 48 51 0 0 0 0 0 0 0999 V2000 2.3660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4939 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4939 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9939 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1839 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8039 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5309 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6839 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4570 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8039 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 6 26 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 30 1 0 0 0 0 27 42 1 0 0 0 0 28 31 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$