D0S0QN -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 3.0934 2.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 3.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 4.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 4.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4517 3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 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 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$