D02KZD -OEChem-10191522252D 45 49 0 1 0 0 0 0 0999 V2000 2.0000 -0.9743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 -3.7247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -2.9081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 3.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 1.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5457 0.4322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 1.3768 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8478 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5398 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 1.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 3.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 0.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 -2.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4138 1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1462 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 4.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 28 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 1 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$