BP3Q2T -OEChem-04022103362D 79 83 0 1 0 0 0 0 0999 V2000 7.1962 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6603 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 -0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -4.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4703 -2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 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