B4SMP2 -OEChem-04042101463D 35 38 0 0 0 0 0 0 0999 V2000 1.4757 -2.0921 0.0202 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6394 0.6688 0.5312 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 -1.5871 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 -3.8045 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5784 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6853 0.1895 0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 1.2860 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 -0.1095 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -0.7708 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -0.2665 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 2.1851 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.6185 -0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 1.6727 -0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.2860 -0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 -2.4236 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 0.6516 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8149 1.7435 0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5391 -0.4575 -0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1653 1.7263 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8894 -0.4748 -0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7025 0.6171 -0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0954 2.0819 1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 2.1612 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 3.2542 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4111 -1.6858 -0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 1.5203 1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 2.3530 -0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3033 -0.0860 -0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4096 2.6145 0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9507 -1.3211 -0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 -4.4721 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 -4.1076 0.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 2.5766 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3072 -1.3355 -1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 0.6042 -0.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 10 2 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$