D0E9DE -OEChem-10191521432D 54 57 0 0 0 0 0 0 0999 V2000 3.8090 -0.1610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.7487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 3.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 1.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 4.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8457 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6591 2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 3.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 4.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 4.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 5.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 5.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 4.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4181 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7323 3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9138 3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 5.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3911 6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 6.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 6 47 1 0 0 0 0 7 20 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$