B9VIC5 -OEChem-04012112112D 50 53 0 1 0 0 0 0 0999 V2000 15.0739 2.0382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.8648 4.0272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1332 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.3914 -0.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -3.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -3.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -1.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9902 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 0.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 -1.7671 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -2.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -0.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 1.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 3.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1604 2.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1423 3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0558 3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5869 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 -1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 -4.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4161 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7669 3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0775 4.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 24 1 0 0 0 0 6 19 2 0 0 0 0 7 49 1 0 0 0 0 8 50 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 36 1 0 0 0 0 14 11 1 6 0 0 0 11 19 1 0 0 0 0 11 37 1 0 0 0 0 12 20 2 0 0 0 0 12 27 1 0 0 0 0 13 27 2 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 32 2 0 0 0 0 30 47 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 M END $$$$