BN0T4H -OEChem-04022118343D 50 54 0 0 0 0 0 0 0999 V2000 1.6232 0.6824 -0.0093 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4043 2.0497 0.2039 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.7171 -0.0771 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9596 0.6780 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 -3.7544 -0.1032 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 4.1145 0.1028 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 0.3716 1.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 2.0087 -0.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 0.0917 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3174 0.6989 0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5825 2.2479 -0.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 -1.6949 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 -1.0774 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4378 -1.0175 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 -1.6645 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0604 -0.2421 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.1591 -1.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7941 -0.8267 1.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 -0.7436 -1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -3.0421 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 -3.1248 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -0.7486 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 0.5609 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 -5.2104 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 1.7716 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 2.0090 1.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0028 2.7043 -0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 3.1850 1.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 3.8491 -0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8462 -0.6878 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6349 0.9776 1.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7783 2.7605 0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 2.1259 -1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6566 0.0256 -0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0019 0.5823 1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7227 3.2791 -1.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9171 1.5840 -1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 -0.0482 2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5327 0.0815 -2.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -1.0778 2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -0.9350 -2.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.6562 -0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 -1.0400 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 -5.5150 -1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8225 -5.5565 0.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -5.6703 -0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.3078 1.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 2.5575 -1.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 3.4177 1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 4.6065 -1.6825 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 10 1 0 0 0 0 2 11 1 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 6 28 2 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$