D0DB9T -OEChem-10101305032D 39 41 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 3.8000 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7673 0.0000 N 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 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 -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 -2.2327 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 6.0690 0.4573 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 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 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 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 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 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 39 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$