D04SHY -OEChem-10101305022D 40 42 0 1 0 0 0 0 0999 V2000 5.4641 -3.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 4.1612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 39 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 38 1 0 0 0 0 M END $$$$