D0E7AZ -OEChem-10191522462D 36 36 0 0 0 0 0 0 0999 V2000 7.8258 -0.7098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -0.1189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -0.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -1.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -0.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -1.3789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7832 -1.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6243 0.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -0.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 -1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8405 0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0803 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9121 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 20 3 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$