BZ0P8T -OEChem-04012113563D 41 43 0 1 0 0 0 0 0999 V2000 2.2508 4.1451 -0.1831 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8369 -0.3646 1.7852 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 1.2120 0.1466 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 -0.6129 0.3956 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 0.0227 -0.2926 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2100 1.4300 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 2.3804 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 2.5517 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 3.6167 0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -1.2046 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9512 -0.1174 0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 0.0252 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 -1.2688 0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -2.2311 -1.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 0.7873 -1.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.2620 -0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.3983 0.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 -3.3606 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9516 0.6082 -1.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.5150 1.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 -3.4441 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 0.1539 -1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8881 1.6525 -1.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 0.5572 -0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 2.2169 0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2054 2.6184 -0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 2.3286 0.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 2.6512 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0854 4.4455 0.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 3.4266 1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -0.4906 1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 -2.1759 -1.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 1.4086 -1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.6547 -0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -2.4672 1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -4.1756 -1.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 1.0624 -2.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6982 -2.2830 1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3433 -0.9369 2.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 -1.9922 1.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -4.3244 -0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 22 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 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$