L2KMB9 -OEChem-05022322293D 36 38 0 0 0 0 0 0 0999 V2000 5.0829 -0.1383 -0.0364 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6844 1.1003 0.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -1.3054 0.0551 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 0.7514 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 -0.3155 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 2.0896 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3524 0.4228 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 -0.8636 -0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.4323 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 3.0992 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -0.7938 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 2.7706 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 2.4803 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 -1.8900 -0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -0.3766 -2.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3441 -1.8202 1.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -2.3684 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.1310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.8527 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -2.2912 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 -0.6281 0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 4.1471 0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 3.5677 0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -0.3785 2.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 2.0901 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 2.1161 1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 3.5691 0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -2.3290 -1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 0.6824 -2.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 -0.5253 -2.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -0.9207 -3.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.1926 2.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 1.9241 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 -3.1675 0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -2.4386 -0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 -3.3287 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 18 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 21 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$