L9S6OP -OEChem-05022323023D 35 37 0 0 0 0 0 0 0999 V2000 -5.3223 -1.3737 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 0.5704 1.4865 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -1.1653 1.7635 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 2.8641 -0.1611 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 -1.4310 -0.5531 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6175 0.9166 0.2134 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6554 -1.2384 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -2.0344 -0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7647 -1.0058 -0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 0.8022 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6147 -0.4628 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8195 -0.5634 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2795 -1.0613 0.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 -0.6920 0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7836 1.6476 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.3633 -1.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 0.2640 0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3242 1.1790 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 0.5930 -1.9559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 0.9065 -0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 0.0900 -0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 1.5579 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7202 -2.7059 -1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 -2.6549 0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0953 -1.2636 -1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -1.1868 1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 1.4236 0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -0.5993 -2.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 2.1920 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.0928 -2.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 1.6582 -0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2406 0.0840 -0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 1.2324 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 2.5327 1.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 1.6764 2.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$