D0ZS7M -OEChem-10101305032D 55 59 0 1 0 0 0 0 0999 V2000 6.7172 0.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 -0.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 4.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5224 -4.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 0.6171 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9082 0.0293 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4082 1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 -1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9429 2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 -1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 3.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 4.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 3.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 -2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 -2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9172 4.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -4.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 -5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2536 2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2691 -1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 -3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 4.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4553 5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 5.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6731 5.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 5.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 5.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -4.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -5.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 -5.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 -3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -4.2271 0.0000 H 0 0 0 0 0 0 0 0 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 11 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 30 1 6 0 0 0 6 9 1 0 0 0 0 6 31 1 6 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 15 21 2 0 0 0 0 15 23 1 0 0 0 0 16 22 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$