L2S4RI -OEChem-05022322332D 36 37 0 0 0 0 0 0 0999 V2000 3.8366 1.1370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 2.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 3.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1457 3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0466 3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4948 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7039 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$