D0G2CT -OEChem-10101305032D 34 37 0 0 0 0 0 0 0999 V2000 3.4030 -0.8085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 0.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 0.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2084 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6743 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7465 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5421 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 34 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 2 0 0 0 0 15 22 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$