L4WPM3 -OEChem-05022323472D 51 55 0 0 0 0 0 0 0999 V2000 9.7619 0.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 4.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.1313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -4.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7278 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -4.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -4.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -4.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0837 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8883 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -5.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -5.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 26 2 0 0 0 0 3 27 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 14 1 0 0 0 0 6 19 2 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 16 2 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 43 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 28 2 0 0 0 0 23 27 1 0 0 0 0 23 29 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$