D0P8SU -OEChem-10101305022D 35 36 0 1 0 0 0 0 0999 V2000 5.4921 3.7694 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7601 3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.2306 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6261 3.2694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9511 -2.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2601 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 -4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 1 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$