D0M4UZ -OEChem-04152111172D 35 36 0 1 0 0 0 0 0999 V2000 4.9416 -1.1488 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.3644 -1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.4852 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8590 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 -2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 -2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 -0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 2 1 1 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$