L1MK2Y -OEChem-05022323292D 41 43 0 1 0 0 0 0 0999 V2000 10.1011 1.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 1.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -2.1561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 1.5607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8660 -1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9164 2.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7886 3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4567 0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 41 1 0 0 0 0 2 20 2 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 12 4 1 6 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$