D05KVN -OEChem-10101305022D 47 49 0 0 0 0 0 0 0999 V2000 4.9889 -0.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8007 -1.7052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8497 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8497 -1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8007 -2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 -2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6581 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6581 -0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 -3.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$