D02KOF -OEChem-10101305022D 44 46 0 1 0 0 0 0 0999 V2000 6.3301 -1.7450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 2.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 2.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7450 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 -1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 21 2 0 0 0 0 4 25 1 0 0 0 0 4 44 1 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$