BY6KI8 -OEChem-04022104363D 39 38 0 1 0 0 0 0 0999 V2000 3.7777 -2.2696 0.1114 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.4650 -0.1753 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.5273 0.7596 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -1.4911 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -1.1857 -0.3469 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4545 -0.4943 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -0.9093 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 0.1218 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 0.1284 -0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 0.4122 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 -0.2529 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.7453 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 0.7932 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 1.9898 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8741 0.4746 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 -2.4872 -0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 -1.5853 1.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -1.1490 -1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -0.3782 -1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 0.4887 0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 -1.0746 1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 -1.8676 -0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 0.0884 1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 0.9642 -0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7606 1.0966 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 0.2620 -1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.3647 -1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5967 -0.3954 0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.2244 -0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 -0.3800 1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 1.7822 1.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.5630 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 0.8682 -1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 1.7681 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -3.0772 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 2.0003 -1.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 2.9544 0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 1.2088 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6542 1.2699 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 35 1 0 0 0 0 2 15 1 0 0 0 0 2 39 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END $$$$