D0L9PF -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 5.5686 3.6433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 14 2 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 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$