B5E4WO -OEChem-04022104353D 42 44 0 1 0 0 0 0 0999 V2000 0.1514 -0.4578 0.2615 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 0.7252 -1.7388 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 1.8105 0.6454 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 1.1250 -0.5545 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9177 -0.9234 0.2229 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.1627 -0.1093 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2687 -0.4413 0.3721 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8023 -1.8417 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.5784 -0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 1.3626 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.7029 -0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9439 -2.2347 0.8502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 0.7409 0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 0.5891 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 1.7014 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.7766 -1.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6316 -3.9947 -0.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 -3.5265 0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 -4.4064 -0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -0.6063 0.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 1.6483 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 2.4538 1.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0376 2.5291 -0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 0.3074 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 2.8677 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 -0.7487 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 1.5058 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4707 -0.1602 1.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 -2.4004 -1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 -1.5576 1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 1.4340 1.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 1.5187 -2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1227 -4.6792 -1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 -3.8471 1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 -5.4120 -0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.4383 1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 2.5847 -0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5996 2.7245 2.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 2.8509 -1.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 -1.6956 0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.3493 -0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 3.4550 0.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 18 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 23 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 26 1 0 0 0 0 20 36 1 0 0 0 0 21 27 2 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$