BM4UN0 -OEChem-04022105133D 34 35 0 0 0 0 0 0 0999 V2000 5.1633 0.0645 0.0707 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 1.0421 -0.1542 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8495 3.0769 -0.2949 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 -0.6982 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 -0.9089 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 0.7228 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 0.5203 0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 0.1685 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 -1.7143 -0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0356 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 -2.1906 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 -0.2933 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0429 2.0256 0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -1.5118 -0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 -1.3173 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -2.3947 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 1.0324 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 2.4115 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 1.3211 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 1.1740 -0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9675 -2.6679 -0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 -3.0545 0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -0.1489 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 2.3406 1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1173 1.9153 0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 -2.2999 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 -1.5533 0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 -3.3919 0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 1.9442 -0.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 3.2772 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2768 3.9395 0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 3.0967 0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0948 2.3766 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 2.7746 -1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$