D0W8NK -OEChem-10101305032D 32 33 0 0 0 0 0 0 0999 V2000 3.3662 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 3.1333 5.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 4.3446 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9423 4.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 4.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 5.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 3.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 5.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 3.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 3.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 3.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 6.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 7.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1425 5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 7.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 7.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 6.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 4.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 5.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$