LB4A3L -OEChem-05032300072D 36 38 0 0 0 0 0 0 0999 V2000 6.2902 3.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -0.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -3.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 0.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 3.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 -2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 20 3 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$