LA4I1F -OEChem-05032301042D 67 71 0 1 0 0 0 0 0999 V2000 4.5981 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6506 -1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -0.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7827 -1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2793 -2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2793 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9186 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 -0.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 -1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1904 -0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6975 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1693 -3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3846 -3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8627 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6530 -0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4605 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0482 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0607 0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6484 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 33 1 0 0 0 0 2 23 2 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 7 22 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 13 15 2 0 0 0 0 13 43 1 0 0 0 0 14 17 2 0 0 0 0 14 45 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 6 0 0 0 16 44 1 0 0 0 0 17 22 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 25 28 2 0 0 0 0 25 30 1 0 0 0 0 26 31 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 57 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 M END $$$$