B5V6KT -OEChem-04012116052D 54 56 0 1 0 0 0 0 0999 V2000 7.3435 0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 0.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 2.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 1.2315 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.2045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0812 -2.8140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 0.5561 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3947 1.3641 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3919 -0.2540 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 1.0534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1552 1.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 2.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2721 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 -3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 -4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 -3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 6 0 0 0 2 18 1 0 0 0 0 12 3 1 6 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 5 25 2 0 0 0 0 13 6 1 1 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 8 16 1 0 0 0 0 8 27 2 0 0 0 0 9 25 1 0 0 0 0 9 27 1 0 0 0 0 9 52 1 0 0 0 0 10 27 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 1 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$