D03WPI -OEChem-04152110102D 54 56 0 0 0 0 0 0 0999 V2000 8.9782 4.6313 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.3198 -2.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 0.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 2.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 3.6313 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7140 3.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 -0.9346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 0.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 -1.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 -0.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -2.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 -3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3356 -0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9398 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0815 -4.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 -4.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 -4.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7559 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 3.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4879 1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0077 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4707 -2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 -4.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3279 -1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 1.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2812 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -4.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 -5.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 -0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1759 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0237 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 16 1 0 0 0 0 2 45 1 0 0 0 0 3 19 2 0 0 0 0 4 29 1 0 0 0 0 4 33 1 0 0 0 0 5 32 1 0 0 0 0 6 32 2 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 40 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 28 2 0 0 0 0 24 41 1 0 0 0 0 25 29 2 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 2 1 1 5 -1 M END $$$$