L3I2NL -OEChem-05022322433D 36 38 0 1 0 0 0 0 0999 V2000 2.5501 -0.8673 1.2948 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 0.1003 2.1272 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -1.7386 1.8256 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9717 2.7052 0.1063 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 -2.4626 -1.7782 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 -0.1099 -0.1529 N 0 0 1 0 0 0 0 0 0 0 0 0 3.6727 -1.8076 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -0.9417 -1.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 0.6352 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 -1.8077 -0.9837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0438 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 2.0241 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6436 0.6660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 2.7340 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6231 2.0550 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9071 -0.0376 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 -0.4854 1.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.2665 -1.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7135 -1.1619 1.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7582 -0.9431 -1.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 3.1446 -1.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3456 -1.3908 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 -0.3008 -2.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 -1.5882 -1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -2.4220 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4653 -1.1277 -0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 3.8161 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 2.6238 0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -0.3153 2.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0951 0.0759 -2.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 -1.5106 2.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.1213 -2.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 3.6540 -0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6983 2.2953 -1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 3.8508 -1.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2948 -1.9175 -0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$