D0Q7AW -OEChem-10101305032D 29 32 0 0 0 0 0 0 0999 V2000 2.0000 0.9247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 0.9247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -0.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 -2.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -0.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -1.5267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 -2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 19 2 0 0 0 0 14 24 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$