D0S8AS -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 4.6660 -2.7327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$