B23QVT -OEChem-04022109102D 36 37 0 1 0 0 0 0 0999 V2000 3.7320 2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6488 0.0000 N 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 6.7935 0.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.2420 0.0000 C 0 0 1 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 6.5468 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1488 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 6.5856 1.2639 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 -0.8512 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 3.7320 -2.3512 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 -3.3512 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 5.8958 1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.2564 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 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 4.2690 -2.0412 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 -3.6612 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 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 13 3 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 1 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$