BX0QU4 -OEChem-04022114473D 32 31 0 1 0 0 0 0 0999 V2000 -0.3384 -0.5818 1.5145 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7673 1.1988 -1.5605 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 1.6066 0.2068 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.4077 -0.2498 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8709 -2.6611 -0.7912 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5311 -0.9371 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -1.2152 -0.7034 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8217 0.5646 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 0.8221 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0728 -0.6970 0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 0.0698 0.5258 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5785 2.3087 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 -1.0965 1.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 1.0257 -0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.4139 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 -1.3814 -1.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8851 -0.7585 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 1.0235 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.0536 -1.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 0.4010 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5508 0.3192 1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 0.6413 1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -0.5623 -1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -3.0608 -1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 -2.8498 -1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 2.8382 -0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6343 2.4700 0.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9774 2.7534 1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 -1.6793 0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 -0.7458 1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -1.7739 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 1.8262 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$