L3ZLI6 -OEChem-05022322202D 38 41 0 0 0 0 0 0 0999 V2000 3.7320 -2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$