L3DO6C -OEChem-05022323532D 51 53 0 1 0 0 0 0 0999 V2000 8.8158 -0.6667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 -3.8458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4804 -1.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2939 0.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 0.9425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0358 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0945 -1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2993 0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0736 -2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6614 -2.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7006 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6796 -0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6337 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9637 1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5596 -1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1754 -3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0921 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9528 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1342 1.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 4 24 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 23 1 0 0 0 0 7 26 2 0 0 0 0 8 23 2 0 0 0 0 8 27 1 0 0 0 0 9 26 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 27 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 1 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$