NP1489 -OEChem-08132116433D 41 44 0 1 0 0 0 0 0999 V2000 -0.5391 0.7594 -0.3441 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 -1.3608 -0.4067 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3327 0.2734 0.9657 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 2.0204 0.1694 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.0325 0.7223 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3072 0.9015 -0.3689 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2874 -1.5109 -0.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6972 -0.2262 -1.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 -0.7571 0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 1.3759 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 0.2250 -0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6841 0.1477 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 -0.1492 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 0.4697 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -0.1840 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9838 1.8118 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 0.8192 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 -1.5256 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 0.5468 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 -1.8132 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -0.7912 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 -1.7485 1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9807 1.7623 -0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 -2.1298 -0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5837 -2.1059 -1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -0.1365 -2.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7805 -0.2327 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.3689 1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 -1.7257 0.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7707 1.8730 -1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 2.1416 0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.3038 -1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 1.1408 1.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6511 -0.3335 2.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3651 -0.4280 0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.6507 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 2.9251 0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 -2.3389 -0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0915 1.3416 0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -2.8461 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 -1.0372 0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$