L2BY4Q -OEChem-05022323172D 43 45 0 1 0 0 0 0 0999 V2000 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 2 0 0 0 0 0 0 0 0 0 10.1011 1.9731 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 3.8660 -1.8513 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 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 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 10.2290 1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 2.5798 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 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 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 1 20 2 0 0 0 0 2 9 1 0 0 0 0 2 17 2 0 0 0 0 11 3 1 1 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 15 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 21 42 1 0 0 0 0 M END $$$$