L2E6NK -OEChem-05022322442D 37 39 0 0 0 0 0 0 0999 V2000 4.3735 1.4807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 2.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 0.0795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 0.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 4.1157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 1.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 3.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1761 3.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 15 2 0 0 0 0 3 22 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 21 1 0 0 0 0 7 24 2 0 0 0 0 8 22 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$