B2X4CH -OEChem-04012118502D 34 37 0 1 0 0 0 0 0999 V2000 6.5026 -1.1721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5631 -1.2185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0576 -0.2479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 0.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 0.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 -1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 -1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1403 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 -0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 -1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4965 -0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 19 2 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$