B0H7FG -OEChem-04022108242D 41 44 0 1 0 0 0 0 0999 V2000 11.7243 0.2932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3636 1.6606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3569 -0.0676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 2.8553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.8207 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.8207 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 -0.0453 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4641 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 19 2 0 0 0 0 7 25 1 0 0 0 0 8 23 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 6 0 0 0 10 29 1 0 0 0 0 11 14 1 6 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 23 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 24 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$