BC06YI -OEChem-04042104483D 37 39 0 0 0 0 0 0 0999 V2000 3.0350 -0.3279 0.2719 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 2.7871 -0.2893 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3523 -0.8644 0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 -1.7684 -0.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -0.4472 0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1393 -1.7946 -0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 0.2367 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 0.5326 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6699 0.0736 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 1.8864 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 0.9698 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 2.3041 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7346 0.5295 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2376 -0.2826 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 0.1588 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -1.6405 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 0.6452 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8593 -2.0707 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 0.2151 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -1.1429 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -1.4483 1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -1.2828 -1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 -2.7352 -0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 -0.3081 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0688 0.4244 -0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 -1.7758 -1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 -2.6131 0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.7136 -0.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 0.9737 1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -0.9839 0.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.3511 -0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8347 3.0540 -0.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -2.3759 -0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 1.7071 0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -3.1280 -0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3995 0.9374 0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -1.4777 0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 15 3 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 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$