D0D8AV -OEChem-09301911263D 42 44 0 0 0 0 0 0 0999 V2000 4.0428 0.9433 0.8107 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3394 -1.6413 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -1.8577 0.8346 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 0.0467 0.7494 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4021 -1.6342 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 1.3130 -0.3183 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0558 -0.6594 -0.8315 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0988 1.9412 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4238 0.6136 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2386 2.2239 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -0.3446 0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 0.2912 0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 2.9179 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 0.0526 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7532 1.2697 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 2.5800 0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 3.6035 -0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -0.8974 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 -0.2163 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -1.4971 -0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 -0.4808 -1.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 -1.0807 1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.6497 -1.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 -2.2495 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 -2.5339 -0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3275 -1.0541 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 -0.7254 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 3.9506 -0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.3438 0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 3.9305 -1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 3.6336 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 4.3124 0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0171 0.1561 -1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 -2.1966 0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 -2.5262 -0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6034 -1.4421 -1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 0.2027 -1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 -0.8607 2.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -1.8690 -2.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 -2.9380 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -3.4433 -1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 0.3148 1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 3 18 2 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 26 2 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 26 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$