D04PBZ -OEChem-10101305022D 27 28 0 0 0 0 0 0 0999 V2000 4.2320 3.3649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 3 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$