L10VEF -OEChem-05022323233D 55 59 0 0 0 0 0 0 0999 V2000 -1.1041 0.8084 -0.9234 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3227 0.0174 1.3924 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.9803 -0.1054 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 1.2559 -0.2132 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -3.5262 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 -1.0143 -0.3025 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.1653 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 1.3666 0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9361 2.8305 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 1.6632 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 3.1581 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8587 -1.9700 -0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 -1.4289 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9217 -0.0814 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 2.2407 1.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 3.0353 -0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 2.7201 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 3.7029 1.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 3.4081 1.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3478 3.9105 -1.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0183 2.5680 0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6816 -3.2839 -0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 3.7883 -1.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2423 -2.2432 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 4.2259 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.0039 -0.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 0.0704 0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 -2.3914 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 -3.3247 -0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6574 -2.7788 1.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 -4.6828 -0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5069 -4.1369 1.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 -5.0890 0.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 -1.0963 -0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6981 0.6232 0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3077 2.0344 2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 2.1356 1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 4.6173 1.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0912 4.0865 2.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 4.2586 -1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 3.2660 0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 2.5231 1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.7097 -0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 4.0391 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 -1.9036 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 4.8116 -2.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8241 -5.0392 -1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 1.2207 -1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 1.1278 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 -0.7957 -1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.0192 -1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 -2.1050 1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 -5.4243 -1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 -4.4546 2.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 -6.1464 0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 49 1 0 0 0 0 2 27 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 24 2 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 17 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END $$$$