LE3G4R -OEChem-05022323232D 50 54 0 0 0 0 0 0 0999 V2000 14.9518 1.7180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 0.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 1.3404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7271 -1.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 -1.8621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 -0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0783 1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7271 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0378 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3108 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6842 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3055 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6627 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9733 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8005 -0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9129 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4915 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0767 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 38 1 0 0 0 0 4 14 2 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 5 46 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$