BVP6X3 -OEChem-04022109172D 48 51 0 1 0 0 0 0 0999 V2000 2.0000 -1.2680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 4.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.9273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2680 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 4.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 5.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 23 1 0 0 0 0 6 33 1 0 0 0 0 7 33 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 9 22 2 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 10 42 1 0 0 0 0 11 22 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 27 2 0 0 0 0 13 32 1 0 0 0 0 14 28 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 6 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 6 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END $$$$