LMJ0E7 -OEChem-05032302053D 44 45 0 1 0 0 0 0 0999 V2000 3.5503 -1.1660 0.6219 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -0.8167 -1.4444 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 2.9395 1.5702 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 4.9688 0.0518 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 0.4909 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 -0.6870 -0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 3.6857 -0.4832 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 -1.4085 1.0562 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 -2.2461 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 1.3624 -0.2610 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3111 0.8190 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.7043 -1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -3.3072 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -2.8132 1.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.0646 -1.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.0709 0.9133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7237 -0.5231 -0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9107 -0.1854 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 2.7352 0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 0.5625 -1.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0168 -0.4312 0.9763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1623 -0.5218 -0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2709 -1.1813 -0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8658 -1.7076 0.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 1.4236 -1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -2.4219 -1.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -0.7634 -0.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.5187 -1.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 -3.0583 -1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -4.2529 -0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.4976 0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 -3.6518 0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 -2.0410 1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -3.1579 2.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.6171 1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 1.6475 -2.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -0.1252 1.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 0.7887 -2.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -1.0065 1.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8067 3.5841 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0369 0.0249 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -1.2678 -0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4411 -2.2967 1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8052 4.9339 0.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 44 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 19 1 0 0 0 0 7 40 1 0 0 0 0 8 24 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 37 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$