L8C2KO -OEChem-05022323082D 46 49 0 1 0 0 0 0 0999 V2000 10.4291 0.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 1.9526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.1730 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3468 1.0391 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1777 -0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 -1.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 -2.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8462 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9156 -2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7272 -2.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5223 -2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 9 5 1 6 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 18 2 0 0 0 0 6 20 1 0 0 0 0 7 19 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 6 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$