B3NP5I -OEChem-04022100332D 49 52 0 1 0 0 0 0 0999 V2000 6.8576 -2.3312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5854 -3.5437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -4.2716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 0.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2732 -2.2012 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8368 1.5133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5092 1.5133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 2.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.0591 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0309 -3.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -3.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6152 -3.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 -2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 -4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 40 1 0 0 0 0 5 18 2 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 1 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END $$$$