B6G5WX -OEChem-04042105273D 35 36 0 0 0 0 0 0 0999 V2000 -1.1399 -2.2782 -0.4551 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.5679 -1.3388 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9255 -3.6262 0.0372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 -2.0650 -1.8508 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 0.7607 0.7261 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.4901 0.5524 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3342 -1.3636 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 -0.2502 -0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7811 0.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7961 0.4705 -0.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.0731 0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 0.0653 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 -1.0604 1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8122 0.5074 -0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 0.7308 1.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 1.8918 -0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.1152 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7203 2.6958 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 2.8220 -0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 0.3603 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 0.0728 -1.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -1.8704 1.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 -2.6492 1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -1.3802 2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 -0.0961 -1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 0.2899 2.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 2.3436 -1.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1649 2.7412 2.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 3.7737 0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5003 2.8160 -0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 3.5997 -1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9726 3.0488 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -0.6731 0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 1.0128 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8425 0.4628 -1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$