BC70DS -OEChem-04042104353D 36 38 0 0 0 0 0 0 0999 V2000 -3.5401 0.7565 0.3875 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.1817 -1.3599 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 -0.6188 -0.4318 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.8261 1.6864 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 1.4182 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7019 -0.1237 -0.9111 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0833 1.1175 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 -0.7848 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 -0.7547 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8172 -1.3438 0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 -0.6736 -0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6631 -1.3252 0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 -0.1566 -1.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 0.4505 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2511 0.4919 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 1.6387 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3659 -0.7748 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 1.5997 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -0.8137 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 0.3735 -0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 0.5643 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0388 -0.2525 -1.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4083 0.9505 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9489 0.2686 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3943 -1.6259 0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2486 -0.7889 -1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3362 -1.8124 1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 0.3395 -2.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 2.5992 -0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 -1.7124 0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 2.5241 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.7682 -0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 0.3432 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3693 -0.8048 -1.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0453 1.3952 1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0164 0.1501 -0.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 21 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$