L3EBO2 -OEChem-05022323192D 49 51 0 0 0 0 0 0 0999 V2000 7.5549 4.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 3.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 4.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 3.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 33 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$