D0A9KI -OEChem-10101305032D 46 49 0 0 0 0 0 0 0999 V2000 10.8651 0.5823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 1.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 -1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7061 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1709 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1669 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1398 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 36 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 16 2 0 0 0 0 6 24 1 0 0 0 0 7 21 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$