DN9IC4 -OEChem-06062108572D 61 64 0 1 0 0 0 0 0999 V2000 5.4641 -0.5181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.8842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 2.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 0.7371 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.5263 -2.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -1.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 -1.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9384 1.8938 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9813 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -0.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 2.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9169 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6483 0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2415 0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1310 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4344 1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5988 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2714 3.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6782 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0447 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5235 2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7890 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 15 1 0 0 0 0 8 44 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 45 1 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 22 1 0 0 0 0 11 30 2 0 0 0 0 12 22 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 61 1 0 0 0 0 14 27 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 32 1 1 0 0 0 24 50 1 0 0 0 0 25 29 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 33 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$