D04ECT -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 6.3913 2.5346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 0.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5311 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3328 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 11 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$