L9VAW4 -OEChem-05022322003D 37 39 0 1 0 0 0 0 0999 V2000 -1.6863 -2.1197 -0.0417 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.6396 0.2336 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5302 -2.7868 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3227 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -4.0336 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 -3.5227 0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 0.2189 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 0.7474 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 0.9795 -1.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 0.8389 -1.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.0745 0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 1.5808 0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 1.4736 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1555 1.8154 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 0.4195 1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.5573 1.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.1937 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 2.6746 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 -1.5455 1.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.8357 0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 -2.7191 -1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 -0.5242 -1.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3118 -4.6951 -0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -4.5943 0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.0905 -0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 -3.5959 1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.0783 -1.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 1.2036 -2.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 0.1813 -1.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 -0.6521 1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0728 1.5055 1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 2.0770 -1.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0271 1.9077 -1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 0.2061 2.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7539 3.2227 2.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 1.5797 0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 3.4342 0.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$