D0G9LW -OEChem-10191521532D 41 42 0 1 0 0 0 0 0999 V2000 2.8660 -3.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0670 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3660 -4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0670 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0981 -2.7010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0981 -4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.2430 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 12 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 22 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 3 4 -1 7 -1 8 -1 M END $$$$