D0I2KC -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 6.1056 -3.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 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 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$