D0X5PX -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 3.2320 0.6482 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5282 1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 -0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4788 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 -0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9402 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 19 2 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$