B8MN5R -OEChem-04012118222D 37 39 0 0 0 0 0 0 0999 V2000 5.5301 -2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$