D01YIR -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 8.7988 -2.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -3.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$