L5T1GR -OEChem-05032301243D 39 41 0 0 0 0 0 0 0999 V2000 6.5605 0.4244 -0.0082 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -0.5247 0.3875 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 -0.0141 -1.4817 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.5546 1.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -0.3602 -0.1968 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9678 2.0202 0.2928 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -1.8029 -0.3522 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 -1.6714 -0.1362 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8412 0.1431 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -0.3059 0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -0.3585 -0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 -0.2216 1.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 0.2833 -1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4383 -0.5541 -0.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 -0.4461 1.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 0.0589 -0.9259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 0.3825 -0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8349 0.1096 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 1.4785 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8741 -0.7853 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3927 1.9526 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1726 -0.3115 0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4318 1.0575 0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 -1.0983 -1.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 0.6568 -1.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.3302 2.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 0.5703 -1.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.7286 2.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 0.1811 -1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 1.4582 -0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 2.2205 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7149 -1.8588 0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6707 2.3115 1.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.6518 -0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 3.0184 0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9823 -1.0079 0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0222 -0.1927 -1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 -0.7142 0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4429 1.4265 0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$