BV4ND3 -OEChem-04022107252D 95 99 0 1 0 0 0 0 0999 V2000 7.1962 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -7.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -5.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -5.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -4.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -4.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8450 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 8.0622 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3450 0.0000 C 0 0 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 8.0622 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -7.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -6.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8689 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 7.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 8.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 7.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 7.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 16 2 1 6 0 0 0 2 18 1 0 0 0 0 12 3 1 6 0 0 0 3 59 1 0 0 0 0 13 4 1 6 0 0 0 4 60 1 0 0 0 0 14 5 1 1 0 0 0 5 61 1 0 0 0 0 6 17 1 0 0 0 0 6 68 1 0 0 0 0 7 41 1 0 0 0 0 7 93 1 0 0 0 0 8 48 1 0 0 0 0 8 94 1 0 0 0 0 9 48 2 0 0 0 0 10 51 1 0 0 0 0 10 95 1 0 0 0 0 11 51 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 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