B6VDN2 -OEChem-04022101282D 56 57 0 1 0 0 0 0 0999 V2000 8.0622 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.5263 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6383 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3004 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6804 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 53 1 0 0 0 0 2 23 2 0 0 0 0 3 24 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 44 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 25 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 26 1 0 0 0 0 20 45 1 0 0 0 0 21 27 2 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 2 4 -1 10 1 M END $$$$