D0Y4GL -OEChem-10101305032D 46 49 0 1 0 0 0 0 0999 V2000 8.7260 1.8724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 2.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 2.6771 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8724 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 1 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 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$