NP3833 -OEChem-08132116353D 44 47 0 1 0 0 0 0 0999 V2000 5.1405 -1.1935 0.7583 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 0.1420 -0.0954 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.0858 1.9996 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7879 1.7786 1.6399 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.8734 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.2794 -0.9593 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9959 -0.4583 1.2147 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8475 -1.6313 0.3160 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5765 0.7528 0.4021 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3438 -1.0883 -1.0086 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0605 0.9877 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8026 -1.0533 -1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2286 -0.2568 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 1.1621 -2.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 0.8140 0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1747 1.1950 0.4811 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0920 2.3123 -0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -0.0232 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7706 -1.2130 0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0237 0.1030 -0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 -2.3283 0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8026 -1.0122 -1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 -2.2279 -0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 -0.4995 2.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -2.5650 0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 1.6361 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.6627 -1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9027 1.2632 1.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 1.8555 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 -0.6400 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 -2.0759 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 -0.9358 1.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 2.1231 -1.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 1.3656 -2.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 0.7350 -3.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0717 2.7587 -0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 3.1309 -0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3093 2.5961 1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 -1.3165 1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2464 1.0323 -1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 2.6409 -2.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 -3.2738 0.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5958 -0.9338 -1.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.0958 -0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 16 1 0 0 0 0 4 38 1 0 0 0 0 5 17 1 0 0 0 0 5 41 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$