BVD79H -OEChem-04022109292D 46 48 0 1 0 0 0 0 0999 V2000 5.7690 -1.7211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.8551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -4.0871 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0016 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5871 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7690 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 5.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 22 2 0 0 0 0 6 24 1 0 0 0 0 6 26 1 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 22 1 0 0 0 0 23 9 1 6 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 1 0 0 0 11 12 1 0 0 0 0 11 28 1 1 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 6 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$