B7GYN4 -OEChem-04022105482D 59 62 0 0 0 0 0 0 0999 V2000 18.9914 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.5000 0.0000 N 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 -1.0000 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 5.1350 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5000 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 10.3312 -3.0000 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 11.1972 -2.5000 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 11.1972 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6623 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 25 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 17 19 2 0 0 0 0 17 50 1 0 0 0 0 18 20 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 30 3 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 2 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 29 2 0 0 0 0 24 53 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 54 1 0 0 0 0 27 32 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$