D0I5TH -OEChem-09301911283D 52 53 0 0 0 0 0 0 0999 V2000 6.8327 0.5936 0.1389 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 1.3671 0.2991 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -0.3665 -0.6761 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 2.0202 -0.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8838 0.4121 0.0383 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 -1.6461 -0.4137 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 -0.7119 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3944 -1.7545 -0.4058 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 0.2799 1.7865 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8477 1.8188 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1863 -0.2327 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 2.6532 -0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6085 -0.9578 1.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -0.3337 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 4.1502 -0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9797 -1.6087 1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.3298 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 -0.4387 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 -0.4166 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -1.4058 -0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 0.2043 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 -1.0952 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 0.1544 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 0.8832 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1787 1.1935 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.2863 -0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 -2.8061 -0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 2.0614 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 2.1132 0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1682 -0.9234 -0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9423 0.5215 -0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4234 2.4335 -1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6881 2.3917 -1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6243 -0.2504 1.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 -1.7297 1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5792 4.4670 -0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 4.4176 0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 4.7089 -1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9903 -2.3519 0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 -2.1129 1.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7502 -0.8608 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 1.3787 0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.8709 -0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 -1.6774 -0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.7038 0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 2.2100 0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6707 -3.3415 -0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 -3.2431 0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -2.8290 -1.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -3.4532 -0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 -0.5458 2.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 1.0853 2.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 23 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 26 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 44 1 0 0 0 0 8 18 1 0 0 0 0 8 26 2 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$