D06RIM -OEChem-04152111152D 37 39 0 0 0 0 0 0 0999 V2000 7.8003 -2.6154 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 3.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 3.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -3.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 -3.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -1.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9203 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 17 2 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 20 2 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 27 1 0 0 0 0 20 23 1 0 0 0 0 20 28 1 0 0 0 0 21 26 2 0 0 0 0 21 29 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 31 1 0 0 0 0 M END $$$$