B5B8NM -OEChem-04022102062D 44 46 0 1 0 0 0 0 0999 V2000 4.0000 -1.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.7327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7320 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 44 1 0 0 0 0 5 13 2 0 0 0 0 6 15 2 0 0 0 0 8 7 1 1 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 14 21 2 0 0 0 0 14 34 1 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 18 23 1 0 0 0 0 18 26 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$