BE7IM4 -OEChem-04022108373D 32 34 0 0 0 0 0 0 0999 V2000 -4.8218 -0.3911 0.0891 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9714 -2.2181 0.0908 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3094 -0.0506 0.0104 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0131 -0.3806 -0.0109 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 1.8600 -0.0866 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 -1.0418 0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7108 -0.2726 1.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 -0.9947 -1.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 -0.4996 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0883 0.3457 1.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1643 -0.3383 -1.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 0.6389 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 0.4667 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0672 -1.7818 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 -0.8229 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -1.9440 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 1.6124 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 2.8720 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.9403 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 0.3432 1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 -1.2766 1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 -2.0657 -0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -0.8832 -2.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 0.3210 2.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0116 1.3935 0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0883 0.7055 -1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.8691 -1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 -2.6640 0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 -2.9584 0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 1.7017 -0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 3.7712 -0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0802 3.8977 -0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 3 6 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 12 1 0 0 0 0 5 19 2 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$