BP76KJ -OEChem-04042105573D 36 38 0 0 0 0 0 0 0999 V2000 -0.0879 -1.6565 -1.1147 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -1.9878 -0.9969 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -2.1647 1.1145 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 1.6749 0.6767 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 0.8697 -0.8682 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -0.5211 0.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 0.4089 0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 -0.7857 -0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 0.0119 -0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 2.5479 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 2.1401 -0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.8720 0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 3.0715 -0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 4.7961 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 4.3942 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 -2.1271 -0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 -1.7031 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7743 -2.1194 1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 -2.5023 -1.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -2.4870 1.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -2.8699 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.8623 0.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 -1.4627 1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 -0.0870 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 0.1601 -0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 -1.2462 -1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 4.2009 1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 2.7695 -1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 5.8235 0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4569 5.1041 -0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 -1.8364 1.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -2.5139 -2.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.4823 2.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 -3.1620 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 -3.1487 1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -2.5945 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 36 1 0 0 0 0 3 17 2 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$