BOM52F -OEChem-04012115383D 33 35 0 0 0 0 0 0 0999 V2000 4.0417 -1.7078 0.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 1.0557 0.7072 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 0.7369 -0.2693 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.1888 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7545 -0.0659 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 0.3205 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 0.1367 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 -0.5686 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 -0.7751 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2959 0.6914 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 1.5832 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6129 -0.1356 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -1.0739 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 1.7815 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -0.2584 0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 -1.2207 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7279 1.1611 0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 -0.4612 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2186 -0.3224 -0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0073 -1.7675 0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 2.4468 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.9178 -0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8054 2.7707 -0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3227 -1.2063 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 0.5419 1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 -2.1595 -0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 2.1290 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5821 0.7091 -1.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4763 -1.2878 -0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7111 -0.2721 -1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6256 0.4811 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.0444 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8409 -1.6951 0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 18 2 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$