BE9U0F -OEChem-04022109082D 44 46 0 1 0 0 0 0 0999 V2000 2.9898 -1.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1822 0.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 1.5310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 -0.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8513 -0.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.4377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9511 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 0.5310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8046 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 -1.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7581 -2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 -0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0103 -2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3245 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 22 2 0 0 0 0 8 23 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 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 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$