L1IO6H -OEChem-05022322242D 40 43 0 1 0 0 0 0 0999 V2000 11.7282 0.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8564 1.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.2351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.2351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 -2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 -0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 -0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 -0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3921 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 22 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 6 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 1 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 13 2 0 0 0 0 9 28 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 16 2 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$