B5WRO0 -OEChem-04012118542D 27 28 0 0 0 0 0 0 0999 V2000 2.0000 -2.8918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$