B34ESA -OEChem-04022104283D 30 32 0 1 0 0 0 0 0999 V2000 -5.6496 0.7117 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2524 -1.1618 -0.3461 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9244 -1.4571 -0.3387 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 0.0657 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -0.5093 0.2932 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 0.8472 0.0458 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2885 -0.3414 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8159 -0.2343 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 0.1787 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 1.4503 1.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 0.9437 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.3118 0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9689 -0.0334 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 1.0440 -0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 -1.2114 0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 1.1521 -0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 -0.9059 0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 0.7730 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 1.5861 -0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.6875 2.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 1.9262 1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 2.2074 1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 1.7943 -0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 -2.2360 0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9188 -1.9084 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.9833 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -2.0813 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 2.0843 -0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 -1.8866 0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 1.3581 -0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 7 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$