B67IAM -OEChem-04022107063D 40 41 0 0 0 0 0 0 0999 V2000 -1.7885 -2.5796 0.0323 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 -0.7187 -0.3666 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -0.5271 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1052 -0.5561 -1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 0.7949 0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 -0.2823 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 1.0664 1.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 1.0274 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 -0.3741 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -1.1503 0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -0.6115 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 1.0438 0.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 0.3736 -0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 2.0203 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 1.8222 -0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3906 -1.3489 0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.3540 0.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 0.1959 -1.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -1.5316 -1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 0.7957 1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 1.6259 0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 -0.2470 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 -1.1095 -0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 0.3187 1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 2.0453 1.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 1.1576 0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 1.8678 -0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -1.4342 -1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 -1.6340 -0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3681 -0.4832 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4775 1.2797 1.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 1.2213 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4265 -2.1200 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -0.4800 1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 0.1437 -1.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2867 0.2531 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 3.0497 0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 1.8849 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 2.4906 -1.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 2.1004 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 M END $$$$