B8A1MH -OEChem-04022115583D 28 31 0 0 0 0 0 0 0999 V2000 0.6668 0.8530 -0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5722 2.8936 -0.0499 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 1.8896 0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.8175 0.4943 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.0856 0.3818 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8764 -1.1620 0.0568 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1217 -2.2739 0.0374 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 0.6575 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 2.2065 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0129 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 -0.6019 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 0.5138 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 1.9292 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 2.6994 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 -0.3872 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -1.8131 -0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 -0.0053 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 -1.7942 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -2.6890 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 -1.0743 0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 2.2072 -0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 3.7873 -0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 -2.0515 -1.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -0.1508 0.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 0.9598 0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -2.5039 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 -3.7400 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8833 -1.2657 0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 18 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$