D0S8RY -OEChem-10101305022D 46 48 0 1 0 0 0 0 0999 V2000 4.7026 0.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -1.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 3.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 3.6609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 1.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 4.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.4709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.0642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1808 0.2722 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6808 1.1382 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 2.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 3.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 10 2 1 6 0 0 0 2 32 1 0 0 0 0 12 3 1 6 0 0 0 3 34 1 0 0 0 0 4 20 2 0 0 0 0 13 5 1 1 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 16 2 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 20 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 1 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$