D02ZKR -OEChem-10101305032D 35 37 0 1 0 0 0 0 0999 V2000 8.0405 2.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 0.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9115 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -1.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.7395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3701 1.7180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7094 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0588 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1416 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8652 0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 1 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$