L6L2DU -OEChem-05022323512D 65 69 0 1 0 0 0 0 0999 V2000 5.4641 -1.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4161 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 3.0839 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 2.5839 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 4.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -3.0094 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 -4.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -4.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 4.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 5.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 5.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 -4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 -3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 -4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2359 -5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 -5.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 -4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9241 -2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 -1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 5.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 27 1 0 0 0 0 2 26 1 0 0 0 0 2 65 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 1 0 0 0 4 33 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 1 0 0 0 5 34 1 0 0 0 0 6 9 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 6 0 0 0 7 37 1 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 19 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 25 2 0 0 0 0 18 51 1 0 0 0 0 19 26 2 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 28 1 0 0 0 0 21 55 1 0 0 0 0 22 29 2 0 0 0 0 22 56 1 0 0 0 0 23 30 1 0 0 0 0 23 57 1 0 0 0 0 24 31 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 32 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 M END $$$$