B1VO7B -OEChem-04012115542D 48 49 0 1 0 0 0 0 0999 V2000 5.2791 1.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 2.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 3.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.1902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4602 3.3812 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 -0.0639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6412 5.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 5.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4124 4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8166 0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 5.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 4.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6591 4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 5.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 6.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 6.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 4.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1012 2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 15 2 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 23 1 0 0 0 0 5 45 1 0 0 0 0 9 6 1 1 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$