L0ZWV1 -OEChem-05022323343D 35 37 0 1 0 0 0 0 0999 V2000 0.6010 0.8657 0.5488 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 -2.7135 0.1096 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3821 -1.1795 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 -1.5102 2.4395 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 0.9660 -0.7499 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4904 -0.0686 -1.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 0.8802 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -0.4278 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 0.7634 0.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6117 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0862 -2.4894 -1.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 0.0709 0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 1.6116 -1.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 -0.5271 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 1.8457 0.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 -0.0072 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.5335 -1.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 0.5650 0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1058 1.7482 1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 0.7242 -0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9932 -0.8366 1.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 1.9724 -1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4449 0.2735 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -0.1693 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 -2.2309 -1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -2.6605 -2.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.4049 -1.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4073 -0.5130 1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 2.2440 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -1.4418 -0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.7627 1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 2.1025 -1.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.4913 0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 2.5913 1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3606 0.6737 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 21 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$