B2GS7B -OEChem-04012117372D 52 53 0 1 0 0 0 0 0999 V2000 5.2665 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.0193 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 5.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 3.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 5.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 5.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 3.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 3.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 3.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 6.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 6.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 2.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 5.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 6.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 6.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 5.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 52 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 13 40 1 0 0 0 0 14 21 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 23 2 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$