L9UN1Q -OEChem-05022322233D 33 33 0 1 0 0 0 0 0999 V2000 -4.6212 -0.0136 0.0162 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 -1.9098 -0.3882 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -0.0469 0.6532 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7087 -1.0434 0.6066 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 -0.2783 -1.5714 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 1.4042 0.4491 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 -0.0410 -0.1938 N 0 0 2 0 0 0 0 0 0 0 0 0 3.1148 1.4068 -0.0164 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 -0.7269 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 1.3542 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0692 0.0130 -0.4554 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5309 -0.7418 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.0875 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 -0.0729 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0576 -0.7758 0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -0.6153 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 -1.7488 -0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9847 -0.8164 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 1.4110 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 1.9212 -0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 -0.0247 -1.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 -0.7680 1.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 -1.7816 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 2.1755 -1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 3.1061 0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8963 -0.0529 -1.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9628 0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 1.8905 -0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -0.7775 1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 -1.8219 0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -2.3402 -0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6632 -0.8451 0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4089 0.0669 -2.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 16 2 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$