D0HQ6N -OEChem-10101305022D 48 51 0 1 0 0 0 0 0999 V2000 5.4641 -1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 1.9595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 0.9768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7788 0.0109 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8696 0.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 -0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4609 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2021 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8149 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 1 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$