D02PVD -OEChem-10191521502D 56 55 0 1 0 0 0 0 0999 V2000 14.1244 0.0485 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 15.8564 0.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6244 -0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3564 0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3564 -0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4515 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9344 1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0464 1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 19 1 0 0 0 0 5 54 1 0 0 0 0 7 55 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END $$$$