D0L1BW -OEChem-04152110223D 38 39 0 0 0 0 0 0 0999 V2000 -5.7126 1.5499 0.3112 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 2.7563 -0.0366 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 2.0934 1.6399 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4415 -1.1362 -0.6055 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -0.4585 -0.5453 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 -3.0703 -0.2052 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -0.3731 -1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 0.4045 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 1.2774 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.0963 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 -2.4419 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 -0.3975 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -2.4991 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 -3.1612 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 -0.7285 1.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 0.5854 -0.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 2.0705 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 -0.0733 1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 1.2408 -0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 0.9115 0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 2.5463 -0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 -1.0308 -1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 0.3274 -1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 -0.2958 0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 1.0396 0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 0.6395 -1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 1.9884 -1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6048 -3.0003 0.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 -4.1871 0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 -1.4600 1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 0.8525 -1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -0.3279 1.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8106 1.9937 -1.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 -4.0190 0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 3.2645 0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9812 2.9504 -0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 3.3812 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0303 2.1166 -1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$