DR2090 -OEChem-05042002553D 44 44 0 1 0 0 0 0 0999 V2000 -2.8408 -2.2508 -0.1136 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -3.4753 0.4389 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 3.2512 0.1502 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 1.4271 0.1792 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -0.8608 0.4399 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -2.3739 -0.3043 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 1.8628 -0.4967 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.7300 -0.4854 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 3.1804 0.2533 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3747 -0.3855 -1.8082 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.1929 0.3911 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 -2.0119 -1.7082 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2188 3.3093 -0.3112 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 2.9296 1.7322 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 -4.8693 -0.1179 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 -3.3595 -0.3123 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 0.0658 -0.5667 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0305 2.5472 -0.4699 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 -3.4819 0.2942 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0863 -3.3590 1.9343 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 4.4584 -0.2112 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0707 1.3616 1.6786 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1188 -0.2924 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 -1.0317 0.1779 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0626 1.1937 0.1219 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4726 1.1013 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -0.3559 -0.3778 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2244 1.8823 -0.3443 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2943 -0.3908 -1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1635 1.2837 1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -1.0584 1.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 1.1441 1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 2.0603 -1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8968 -0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 3.0683 1.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 0.0865 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 -2.7539 -2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9486 -2.9784 0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -5.7127 0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 -3.8983 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 4.1173 -0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 3.6537 2.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 2.6013 -0.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3303 -0.3900 -0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 19 2 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 38 1 0 0 0 0 12 37 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 44 1 0 0 0 0 18 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 24 27 1 0 0 0 0 24 31 1 0 0 0 0 25 28 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 27 34 1 0 0 0 0 28 33 1 0 0 0 0 M END $$$$