D04QWQ -OEChem-10191523072D 47 49 0 1 0 0 0 0 0999 V2000 11.1241 3.6051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9394 4.3774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 2.4204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.1349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.0854 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5178 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 3.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 3.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1374 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6051 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1173 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 -0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 1.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 11 5 1 1 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 44 1 0 0 0 0 9 20 2 0 0 0 0 9 25 1 0 0 0 0 10 22 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 17 24 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 25 2 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$