B8H6ZF -OEChem-04022113553D 38 40 0 0 0 0 0 0 0999 V2000 -3.5209 -3.5968 0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9752 1.0851 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 2.6430 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5607 -0.9320 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 0.3899 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 1.5228 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 -0.1974 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 2.1319 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1585 0.3893 1.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 0.9573 -1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 0.9557 1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 1.5236 -1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 0.5864 0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 -1.5474 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 0.3156 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 0.0202 0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -2.1136 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2709 1.4931 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.3297 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4663 0.4646 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 -2.1078 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3053 -0.7099 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 -1.9440 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 2.7577 0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 2.7656 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.0488 2.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.9659 -2.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 0.9489 2.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 1.9602 -2.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.6403 0.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -2.1727 -0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 0.6305 0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8105 -3.1647 -0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.7706 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 -0.9903 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9564 1.4316 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3801 -0.5653 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4155 -2.8232 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 18 2 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$