D06MCJ -OEChem-10101305032D 39 42 0 0 0 0 0 0 0999 V2000 2.0000 -0.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3324 -1.8290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 -0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4858 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8158 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 -2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0736 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$