LL2G0Z -OEChem-05032301493D 38 40 0 0 0 0 0 0 0999 V2000 -5.5265 -2.6956 1.0314 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5442 -2.6349 -1.1364 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9122 -1.3792 -0.0053 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 4.3080 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 3.0170 0.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 0.3792 -0.0278 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 -0.3351 -0.0272 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 2.3162 0.0543 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 -0.9552 0.0355 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 -0.0250 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7191 1.3175 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 -0.9581 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 0.6784 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6225 -0.7390 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 -1.0339 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 -0.9575 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 1.9851 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0825 1.6015 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0353 0.5845 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9931 -0.6278 -1.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 -1.2866 1.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 -1.8398 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -0.6273 -1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3525 -1.2861 1.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 3.1059 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 -0.9563 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 -0.9557 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 -1.4716 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3907 -1.5385 0.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 1.0948 0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 -2.0742 -0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 2.6356 0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0886 0.8488 0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 -0.3697 -2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 -1.5434 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.3680 -2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8681 -1.5444 2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 5.0569 0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 9 27 3 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 23 26 2 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$