B63OQX -OEChem-04012116232D 62 66 0 0 0 0 0 0 0999 V2000 6.3301 -0.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 6.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 4.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 3.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 3.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 4.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 5.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 5.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -4.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 5.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 5.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 5.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9319 6.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 33 1 0 0 0 0 2 62 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 47 1 0 0 0 0 17 21 2 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 26 30 2 0 0 0 0 26 54 1 0 0 0 0 27 31 1 0 0 0 0 27 55 1 0 0 0 0 28 32 2 0 0 0 0 28 56 1 0 0 0 0 29 33 2 0 0 0 0 29 57 1 0 0 0 0 30 33 1 0 0 0 0 30 58 1 0 0 0 0 31 34 2 0 0 0 0 31 59 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 34 61 1 0 0 0 0 M END $$$$