L5SMZ4 -OEChem-05022323262D 38 39 0 0 0 0 0 0 0999 V2000 3.7320 -4.3945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 1.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 2.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 3.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 4.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 2.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 19 2 0 0 0 0 7 12 2 0 0 0 0 7 19 1 0 0 0 0 8 19 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$