L6STP7 -OEChem-05022322392D 38 40 0 0 0 0 0 0 0999 V2000 6.2902 2.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -1.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7921 -3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 -0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$