L1ZOR8 -OEChem-05022322582D 43 45 0 0 0 0 0 0 0999 V2000 6.3301 -1.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 0.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1445 1.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8370 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 1.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7432 2.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3370 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9243 4.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7617 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 4.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4907 4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 39 1 0 0 0 0 4 18 1 0 0 0 0 4 43 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 19 2 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 26 1 0 0 0 0 22 32 1 0 0 0 0 23 27 2 0 0 0 0 23 33 1 0 0 0 0 24 28 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$