L2SE9V -OEChem-05022323122D 45 49 0 0 0 0 0 0 0999 V2000 3.2892 0.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 -1.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 1.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -1.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -0.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 1.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 -2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 1.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 2.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6983 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 3.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 -3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1059 -2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 -3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 -2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 -4.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6156 -3.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 17 2 0 0 0 0 6 13 2 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 14 29 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 26 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$