B69UDS -OEChem-04012113412D 37 37 0 1 0 0 0 0 0999 V2000 3.0000 -0.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 1.7093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8066 2.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.3492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3660 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3203 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0634 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 2.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4308 2.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 18 3 0 0 0 0 7 8 1 0 0 0 0 7 11 1 1 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$