L5GM3R -OEChem-05022322463D 43 46 0 0 0 0 0 0 0999 V2000 4.5473 -0.9399 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -1.8605 0.7033 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -1.9479 0.4331 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8084 4.1682 -0.4074 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8709 -0.7112 0.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8516 -1.0175 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 -0.6774 0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.4615 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2135 -1.0317 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 -0.4232 2.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 0.3728 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5106 1.7265 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 -0.8493 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -1.3100 -1.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5546 -0.7393 1.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -0.4371 2.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 -1.3379 -0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.6121 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8373 -1.6261 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 2.0443 -1.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.6281 0.9836 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -2.1945 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 0.2231 -0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 3.2667 -1.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2326 3.8244 0.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1860 2.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 1.2617 -0.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 -1.3174 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5951 -0.7442 1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 -0.2126 3.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3547 -0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -1.8374 -3.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6055 -1.8615 -2.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 1.3716 -2.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.4168 1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3085 -2.1154 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.9721 -0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -2.5252 0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -0.0097 -0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.0261 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 0.5913 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 3.5626 -2.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 4.5614 1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 13 2 0 0 0 0 4 24 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$