D01RVF -OEChem-10101305022D 43 45 0 1 0 0 0 0 0999 V2000 4.2647 -2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.7306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2077 -4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 -4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 -5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 -5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 -2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 1 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$