D0I5LV -OEChem-10101305022D 40 43 0 0 0 0 0 0 0999 V2000 4.6660 -3.7327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7327 0.0000 N 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 5.5321 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2673 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 7.2641 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 2.5773 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 7.8841 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 14 2 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 33 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$