L5KBV1 -OEChem-05032301062D 53 56 0 1 0 0 0 0 0999 V2000 5.0981 -5.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0670 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 9 33 3 0 0 0 0 10 12 1 0 0 0 0 10 14 1 1 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 6 1 M END $$$$