D0R1SV -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 3.7320 -0.2879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 0.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 -0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$