BS58DG -OEChem-04022115323D 34 36 0 0 0 0 0 0 0999 V2000 -5.9123 -1.2930 -0.3201 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -1.5180 2.0745 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.4943 0.8857 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 2.9996 0.6452 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5821 -1.6229 0.4523 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 0.8495 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 0.4476 -0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 0.3493 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 -0.0312 -0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 2.0892 0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 -0.5363 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.1982 0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 0.7076 -1.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -0.5844 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5192 1.6114 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 0.3217 -2.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 -0.3245 -1.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 -1.9605 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 -0.0422 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -1.2585 0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 -2.5006 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.0083 -0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8159 -0.3968 1.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 1.2106 -2.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 1.9814 1.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.5247 -3.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 -0.5955 -1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -2.5734 0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.9836 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7164 2.6341 0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 3.8985 1.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 -3.5467 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 -2.1008 1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -1.4554 -0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 20 2 0 0 0 0 3 10 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 22 1 0 0 0 0 11 18 1 0 0 0 0 11 19 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$