B4LCD2 -OEChem-04022102293D 62 65 0 0 0 0 0 0 0999 V2000 4.3528 0.5679 -0.6038 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3587 0.5777 0.6021 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1687 0.9420 0.9619 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1774 0.9093 -0.9661 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 0.4438 -0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 0.4850 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 0.4663 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 0.4981 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 0.5078 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 0.5328 1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.5694 -0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0135 -0.5668 0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8552 1.7854 -0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 1.7896 0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3239 -0.4857 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3189 -0.4977 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.9263 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 1.9161 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 0.7828 0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8759 0.7646 -0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 -1.8149 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -1.8057 0.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 3.0010 -0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0766 3.0140 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -1.6729 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0066 -1.6925 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1471 -2.9834 -0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1179 -2.9821 0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.9131 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4072 -2.9261 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3457 -0.4587 -1.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3427 1.3064 -1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 -0.3854 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 1.3800 1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.4258 0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 1.3156 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 1.3444 -0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -0.3971 -0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -0.3285 -1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 1.3602 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 1.3890 1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8857 -0.3002 1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 2.9120 0.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5767 2.8971 -0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 -1.9580 -0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4138 -1.9376 0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0589 2.9931 -0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 3.9011 -0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.1414 -1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 3.1586 1.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 3.0141 0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 3.9080 0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 -1.6776 0.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0112 -1.7085 -0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -3.9518 -0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -3.9454 0.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9842 -3.8267 0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9462 -3.8458 -0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 1.8752 1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 0.1527 1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5444 1.8384 -1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7557 0.1135 -1.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 59 1 0 0 0 0 3 60 1 0 0 0 0 4 20 1 0 0 0 0 4 61 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 15 1 0 0 0 0 11 21 2 0 0 0 0 12 16 1 0 0 0 0 12 22 2 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 2 0 0 0 0 16 20 1 0 0 0 0 16 26 2 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 44 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 28 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 26 30 1 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M CHG 2 1 1 2 1 M END $$$$