D0I3RD -OEChem-10101305022D 43 45 0 1 0 0 0 0 0999 V2000 2.0000 -3.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2241 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 -0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 19 1 0 0 0 0 3 24 1 0 0 0 0 15 4 1 1 0 0 0 4 39 1 0 0 0 0 5 16 2 0 0 0 0 6 21 1 0 0 0 0 6 41 1 0 0 0 0 7 20 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$