D03DAP -OEChem-10111523502D 48 49 0 1 0 0 0 0 0999 V2000 2.0000 0.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -2.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 3.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 28 1 0 0 0 0 7 18 2 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 38 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$