L7N4YA -OEChem-05022323472D 66 70 0 1 0 0 0 0 0999 V2000 8.3080 4.1974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 1.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.5878 0.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 -1.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 -2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 -3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 -3.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 -3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 -1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -4.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 -4.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 -2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 -4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 -4.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8858 1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 4.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 7 4 1 1 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 44 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 13 1 6 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 45 1 0 0 0 0 16 23 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 58 1 0 0 0 0 25 29 2 0 0 0 0 25 59 1 0 0 0 0 26 31 1 0 0 0 0 26 60 1 0 0 0 0 27 32 2 0 0 0 0 27 61 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 31 33 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 M END $$$$