B7KZ4Q -OEChem-04022104353D 37 40 0 1 0 0 0 0 0999 V2000 0.7789 -2.0151 1.8865 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1036 -1.5596 -0.4584 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 2.5764 0.0791 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 1.1709 0.5378 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5169 0.4500 0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -0.9574 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 0.3913 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 1.1733 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 -1.7399 0.4891 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6773 2.6769 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -1.0208 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 3.2656 0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 -1.6248 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8996 0.4888 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 1.0162 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9321 -0.9035 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.7668 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 0.2636 -0.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 -1.1255 -0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -0.7595 -0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.1864 1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 -2.6994 -0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.9756 -1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.0872 0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 2.5987 -0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 4.3309 0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4798 3.1995 1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7989 -2.7118 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 1.1002 -0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 2.0986 -0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -2.8534 -0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.7661 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1027 -2.2830 2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -1.7084 -1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5101 -0.1377 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0992 -1.4448 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1544 -0.1716 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$