L3AV4S -OEChem-05022322163D 39 42 0 0 0 0 0 0 0999 V2000 1.1477 -1.4777 0.6045 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0598 -2.7630 -1.2043 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0151 -0.7140 -0.7596 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3216 0.1957 1.5175 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5546 -3.3202 0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -2.9778 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.5417 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.5444 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -0.9895 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 0.1397 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -1.7987 -1.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 0.5813 -0.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 -1.0961 1.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 1.0420 0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 0.2238 -0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 1.1500 0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 1.4864 -1.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 2.3907 0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 1.3183 -0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 2.2444 1.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 2.8340 -1.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 3.2880 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 2.3286 0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 -4.3897 0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5264 -3.1421 1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7005 -3.6103 0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9999 -3.2483 -0.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -1.1283 1.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.7419 -2.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2366 -1.7470 2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.5526 -1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 1.1199 1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5384 1.1436 -2.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8616 2.7607 1.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 1.3835 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 3.0326 1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 3.5227 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 4.3353 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 3.1809 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$