BN9L6B -OEChem-04012115222D 52 53 0 1 0 0 0 0 0999 V2000 6.8671 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 16 1 0 0 0 0 3 47 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 8 6 1 1 0 0 0 6 10 1 0 0 0 0 6 32 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 22 2 0 0 0 0 15 36 1 0 0 0 0 16 23 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$