L5A7HN -OEChem-05022322593D 37 39 0 0 0 0 0 0 0999 V2000 -3.4967 -1.8292 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 -1.8039 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -2.0010 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 0.2204 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0724 -1.1364 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.3936 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.0502 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 3.4216 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 -0.8745 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 -3.1568 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4848 -1.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 1.2077 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -1.0443 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.4094 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 2.5597 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 0.8286 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.0698 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 1.5235 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 1.3537 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9757 3.5328 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 1.8016 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3181 3.1536 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 2.4948 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7337 -2.8733 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3531 0.5816 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 -2.0387 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 0.6131 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 2.8686 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9991 -0.1989 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -0.0787 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 2.5185 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 4.5856 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7066 1.5076 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0963 3.9112 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8519 -5.0496 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -3.7790 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 9 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 24 3 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$