L64MEA -OEChem-05032300552D 55 59 0 1 0 0 0 0 0999 V2000 9.6846 2.2152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 -0.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 -1.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 -2.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 -4.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 -1.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8337 -3.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.7314 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0812 2.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 -1.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.2191 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8055 -1.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3947 -1.8372 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 -1.5265 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1552 -2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 3.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 3.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 -3.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8655 -2.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 -3.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 2.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 4.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 4.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 4.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 5.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 16 3 1 1 0 0 0 3 43 1 0 0 0 0 17 4 1 1 0 0 0 4 44 1 0 0 0 0 5 24 2 0 0 0 0 6 28 1 0 0 0 0 6 54 1 0 0 0 0 7 29 2 0 0 0 0 8 30 2 0 0 0 0 15 9 1 6 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 19 1 0 0 0 0 11 25 1 0 0 0 0 11 45 1 0 0 0 0 12 20 1 0 0 0 0 12 27 2 0 0 0 0 13 24 1 0 0 0 0 13 27 1 0 0 0 0 13 48 1 0 0 0 0 14 27 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 6 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 32 34 2 0 0 0 0 32 50 1 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 55 1 0 0 0 0 M CHG 1 9 1 M END $$$$