L7GHB8 -OEChem-05032300202D 44 46 0 0 0 0 0 0 0999 V2000 2.0000 -0.6064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 3.0004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 -0.1024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2894 -1.2871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 0.6699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -0.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 0.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5348 1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 -0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0832 -0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9488 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6294 0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5783 -0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3359 -1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 22 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 16 2 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 9 17 2 0 0 0 0 9 20 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 41 1 0 0 0 0 11 20 2 0 0 0 0 11 26 1 0 0 0 0 12 23 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 23 2 0 0 0 0 19 25 1 0 0 0 0 21 27 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 26 2 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$