L1GL2R -OEChem-05032300302D 48 51 0 1 0 0 0 0 0999 V2000 9.3598 -3.8867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.3499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 -2.2230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6546 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 2.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 3.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3303 -2.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 -2.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 4.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 4.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 -2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 26 1 0 0 0 0 3 29 1 0 0 0 0 4 17 2 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 39 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M END $$$$