BS3U2I -OEChem-04022105553D 50 53 0 1 0 0 0 0 0999 V2000 5.3449 2.1465 -1.2943 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 2.6875 0.0821 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 -3.9176 -0.2583 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -0.2914 0.6175 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 0.0775 -1.7267 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 1.3694 -0.0387 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5111 1.3997 -1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 0.9232 1.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 0.0141 -1.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -0.6772 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -0.2524 1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 -1.8195 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3273 -1.8472 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 3.1511 -1.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3492 2.6486 1.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1754 -3.1029 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0673 -3.1777 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.8688 0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 -3.5805 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -1.2571 0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -2.5926 0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 0.3208 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 1.3217 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 1.6524 1.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 2.6560 1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 3.0164 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3768 0.6327 -0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 2.1245 -0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 1.6857 -2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.6260 1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5366 1.7390 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 0.1306 -1.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5384 -0.6192 -1.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9194 -0.7677 2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3376 4.0516 -1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3307 2.4021 -1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8972 3.4676 -1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 2.5008 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0866 1.8740 0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8734 3.6119 1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 -3.5165 -0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 -4.9176 -0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 0.1748 0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -4.6199 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.8826 0.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 -0.6014 -1.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 0.5785 -2.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 1.2303 2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 3.0915 1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 3.7490 -0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 26 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 42 1 0 0 0 0 4 20 1 0 0 0 0 4 22 2 0 0 0 0 5 22 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$