L87GKR -OEChem-05022322473D 38 39 0 1 0 0 0 0 0999 V2000 2.5967 2.0481 -1.7657 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 0.3756 2.0339 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 -0.8506 0.1378 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.4569 0.6120 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2539 -2.7615 -0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6115 -1.5432 -1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 -2.4468 -1.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.0479 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7419 0.1666 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 -0.5727 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 1.7133 -1.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 2.1072 0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 0.1638 -0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 0.3502 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 -0.6835 1.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 1.1624 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 0.1285 1.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6177 1.0517 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -1.6734 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2915 -3.5561 0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 -3.1087 -0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 -0.8987 -1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.1545 -0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -1.9123 -2.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8297 -3.3448 -2.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4141 1.0436 -1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 2.2489 -0.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 2.4582 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 2.7767 0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5039 2.7307 1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 1.6519 1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.7408 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5869 -0.0705 -1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 0.7142 -0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6324 0.4334 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -1.4002 2.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 0.0419 1.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.6840 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 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 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$