D0ER5C -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 8.3764 -1.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 0.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -0.1939 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6957 0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 8 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 3 1 M END $$$$