D0R6MH -OEChem-04152109392D 49 52 0 1 0 0 0 0 0999 V2000 4.5981 1.8356 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 -2.8702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.2778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 2.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 2.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1644 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 -0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 -1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6597 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1644 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 -2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 -2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 -2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9759 -0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 24 2 0 0 0 0 6 28 1 0 0 0 0 6 49 1 0 0 0 0 7 28 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 23 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 2 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 27 1 1 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$