L62EPG -OEChem-05022322533D 38 40 0 0 0 0 0 0 0999 V2000 -1.4215 -2.8278 -0.2536 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -0.8708 0.1706 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3329 -0.4899 -0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 0.6182 0.0129 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 2.9908 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 1.7446 0.0373 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.8883 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.1013 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -0.8200 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 0.4769 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.8487 0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -2.6351 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6746 -1.8836 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8013 -1.7752 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7409 -0.1789 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 1.7192 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -1.0878 0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 1.0307 -0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0056 -0.7872 0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5613 1.3314 -0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4644 0.4223 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 3.0838 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0804 -2.8537 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 -0.0016 0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.7722 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 -1.4650 1.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 -1.1102 0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -3.5567 -1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7762 -2.8623 -1.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -1.9080 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 -2.9011 -0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3211 -2.0230 1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5253 1.7546 -0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.3151 -0.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 -1.4912 1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 2.2719 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5245 0.6570 0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 3.4856 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 6 16 2 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$