BVRT60 -OEChem-04022109252D 45 48 0 1 0 0 0 0 0999 V2000 5.2690 -1.2881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.1541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.0201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5201 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -4.5201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -4.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0201 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7690 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 5.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 4.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 6.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 4.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 6.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 21 2 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 6 0 0 0 10 11 1 0 0 0 0 10 31 1 6 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 1 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$