B9TLO5 -OEChem-04042105593D 34 35 0 1 0 0 0 0 0999 V2000 -4.2479 -0.6686 1.0249 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1888 1.6375 -0.0392 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 -0.6415 0.3505 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 -0.4348 -0.1771 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0564 1.0743 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 -0.9639 -0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 1.4007 1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.7538 -1.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 0.8023 0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 -0.7293 -0.6207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 0.4570 -0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 -1.8932 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4738 0.4794 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -1.8708 0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -0.6844 0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 2.7893 -0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7382 -0.9371 0.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 1.4412 0.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.6190 -0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 -2.0540 -0.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.5588 -1.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 2.4875 1.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 1.0097 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -1.7529 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 -0.0667 -2.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 1.2914 -0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 0.9936 1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -1.0046 0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.3298 -1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 -2.8232 -0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 -2.7765 0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 3.6189 -0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3814 2.6565 -1.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.0742 -0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$