LH4EN8 -OEChem-05022323373D 44 48 0 0 0 0 0 0 0999 V2000 -1.0164 0.3260 0.7574 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 -0.2003 2.7751 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 -2.5057 -0.0503 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -3.9605 1.0518 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2086 -3.7816 -0.0514 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.1227 -4.9662 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -2.4885 2.9947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 -1.3175 3.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2174 -1.8393 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -2.7823 1.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 -0.4778 1.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.9940 -1.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 1.1394 3.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -1.1656 -2.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 0.1342 -2.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.6855 -2.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 2.2341 2.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 1.3403 4.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 0.9191 -3.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 0.3977 -4.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -0.9050 -3.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 3.5297 2.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 2.6358 5.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8821 2.2304 -3.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.7305 4.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.9798 -4.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 2.3842 -5.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 -3.3630 3.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -2.2036 2.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 -1.6773 4.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1484 -0.9563 4.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 -1.4522 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 -2.8849 -1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 0.5445 -1.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 -2.6997 -2.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 2.1280 1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 0.5213 5.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -1.3360 -4.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2469 4.3822 2.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1097 2.7931 6.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.6752 -3.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 4.7391 4.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 3.9951 -4.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 2.9216 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 6 20 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$