D05RHI -OEChem-10121501582D 31 32 0 1 0 0 0 0 0999 V2000 6.3301 2.8725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.5064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.2385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -2.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6275 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 -2.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 12 5 1 1 0 0 0 5 29 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 17 2 0 0 0 0 8 19 2 0 0 0 0 11 9 1 6 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 6 0 0 0 14 25 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END $$$$