L87GKR -OEChem-05022322402D 38 39 0 1 0 0 0 0 0999 V2000 3.5143 -2.3455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 -0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 1.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 0.6545 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0554 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 -1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 -1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6939 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1399 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3528 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 -2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -2.9655 0.0000 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 1 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 $$$$