LL9T7O -OEChem-05032301533D 42 45 0 0 0 0 0 0 0999 V2000 -2.0350 -1.8568 -0.4056 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 2.0864 0.8972 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 0.5355 0.2793 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.6883 -0.2529 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2520 -0.1609 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -1.1880 -0.3593 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 2.0084 -0.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2005 1.8271 -2.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 1.8078 -2.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 0.9060 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.3483 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 0.3774 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 0.7644 0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -1.0032 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.1995 0.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 -0.0036 0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 2.0242 1.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2936 -1.5035 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0419 0.6993 0.8883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 0.8489 0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3098 -0.6522 0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 -1.3126 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -3.2192 -0.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -0.7538 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 3.0045 -0.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 2.6953 -2.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.8891 -2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 2.6631 -2.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 0.8592 -2.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 -0.4344 1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 2.2551 0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0005 2.9442 1.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5789 -2.5393 0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 1.3618 1.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.0405 0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -3.7520 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 -3.3259 -1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 -3.6905 0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -2.0025 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6178 -3.1917 -0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -0.5367 -0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 -2.1442 -0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 3 24 1 0 0 0 0 4 22 1 0 0 0 0 4 24 2 0 0 0 0 5 22 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 22 2 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$