BVMW32 -OEChem-04042102093D 42 45 0 0 0 0 0 0 0999 V2000 4.9467 -2.9839 -0.0361 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1291 -0.1392 0.8814 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.6160 -1.0515 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 1.4349 -0.0796 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 2.0128 -0.0511 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 3.7439 -0.0667 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 -0.9834 0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 0.7987 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -0.4911 -0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 1.8565 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6955 -2.1013 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.2351 2.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.1402 -1.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7692 -2.7349 0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2734 -2.2646 -0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 3.1860 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 2.4172 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 0.7474 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 4.0947 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 0.5768 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -0.3361 -0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -1.7605 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 -0.6770 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 -1.5900 -0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -4.0476 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 -2.4735 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 -0.7959 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 0.7683 2.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3772 -0.7472 1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 -0.7826 -2.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -3.6106 1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1086 -2.7784 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 3.5102 -0.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 2.7910 0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 5.1622 -0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 1.4129 1.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 -0.2394 -1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 -0.8038 1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -2.3860 -1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 -4.9467 -0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1322 -3.8586 -1.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 -4.2594 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$