L9CV8S -OEChem-05032300082D 46 49 0 1 0 0 0 0 0999 V2000 10.1097 -1.4796 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.3497 -1.2009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 0.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 -1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 -0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 -2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0611 -1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6194 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1251 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1804 0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 -2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 -3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 -2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$