B17ZVL -OEChem-04022109582D 38 41 0 0 0 0 0 0 0999 V2000 2.0000 -2.0554 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5554 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7210 0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 3.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 2.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 12 17 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$